diff --git "a/.gradio/cached_examples/13/Generated Molecule/db474a929596f7944f95/PROTOCADHERIN_8.pdb" "b/.gradio/cached_examples/13/Generated Molecule/db474a929596f7944f95/PROTOCADHERIN_8.pdb" new file mode 100644--- /dev/null +++ "b/.gradio/cached_examples/13/Generated Molecule/db474a929596f7944f95/PROTOCADHERIN_8.pdb" @@ -0,0 +1,9987 @@ +HEADER CELL ADHESION 07-APR-12 4APX +TITLE CRYSTAL STRUCTURE OF MOUSE CADHERIN-23 EC1-2 AND PROTOCADHERIN-15 EC1- +TITLE 2 2 FORM I +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: CADHERIN-23; +COMPND 3 CHAIN: A; +COMPND 4 FRAGMENT: EC1-2, RESIDUES 24-228; +COMPND 5 SYNONYM: OTOCADHERIN; +COMPND 6 ENGINEERED: YES; +COMPND 7 MOL_ID: 2; +COMPND 8 MOLECULE: PROTOCADHERIN-15; +COMPND 9 CHAIN: B; +COMPND 10 FRAGMENT: EC1-2, RESIDUES 27-259; +COMPND 11 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 3 ORGANISM_COMMON: MOUSE; +SOURCE 4 ORGANISM_TAXID: 10090; +SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); +SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET21A; +SOURCE 10 MOL_ID: 2; +SOURCE 11 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 12 ORGANISM_COMMON: MOUSE; +SOURCE 13 ORGANISM_TAXID: 10090; +SOURCE 14 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 15 EXPRESSION_SYSTEM_TAXID: 469008; +SOURCE 16 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); +SOURCE 17 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; +SOURCE 18 EXPRESSION_SYSTEM_VECTOR: PET21A +KEYWDS CELL ADHESION, HEARING, DEAFNESS, CDH23, PCDH15 +EXPDTA X-RAY DIFFRACTION +AUTHOR M.SOTOMAYOR,W.WEIHOFEN,R.GAUDET,D.P.COREY +REVDAT 5 13-NOV-24 4APX 1 REMARK +REVDAT 4 20-DEC-23 4APX 1 REMARK LINK +REVDAT 3 12-DEC-12 4APX 1 JRNL +REVDAT 2 21-NOV-12 4APX 1 JRNL +REVDAT 1 07-NOV-12 4APX 0 +JRNL AUTH M.SOTOMAYOR,W.WEIHOFEN,R.GAUDET,D.P.COREY +JRNL TITL STRUCTURE OF A FORCE-CONVEYING CADHERIN BOND ESSENTIAL FOR +JRNL TITL 2 INNER-EAR MECHANOTRANSDUCTION +JRNL REF NATURE V. 492 128 2012 +JRNL REFN ISSN 0028-0836 +JRNL PMID 23135401 +JRNL DOI 10.1038/NATURE11590 +REMARK 2 +REMARK 2 RESOLUTION. 1.65 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC 5.5.0109 +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.65 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 32.03 +REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL +REMARK 3 COMPLETENESS FOR RANGE (%) : 96.7 +REMARK 3 NUMBER OF REFLECTIONS : 63383 +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) : 0.163 +REMARK 3 R VALUE (WORKING SET) : 0.161 +REMARK 3 FREE R VALUE : 0.193 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 +REMARK 3 FREE R VALUE TEST SET COUNT : 3359 +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) : 1.65 +REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.70 +REMARK 3 REFLECTION IN BIN (WORKING SET) : 4444 +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 92.12 +REMARK 3 BIN R VALUE (WORKING SET) : 0.2870 +REMARK 3 BIN FREE R VALUE SET COUNT : 222 +REMARK 3 BIN FREE R VALUE : 0.3170 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 3519 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 27 +REMARK 3 SOLVENT ATOMS : 823 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 17.49 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : 0.00000 +REMARK 3 B22 (A**2) : 0.00000 +REMARK 3 B33 (A**2) : 0.00000 +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): 0.087 +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.088 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.055 +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.567 +REMARK 3 +REMARK 3 CORRELATION COEFFICIENTS. +REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.969 +REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.957 +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT +REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3824 ; 0.010 ; 0.022 +REMARK 3 BOND LENGTHS OTHERS (A): 2512 ; 0.001 ; 0.020 +REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5269 ; 1.415 ; 1.959 +REMARK 3 BOND ANGLES OTHERS (DEGREES): 6181 ; 1.237 ; 3.000 +REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 500 ; 4.507 ; 5.000 +REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 200 ;36.352 ;25.000 +REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 621 ;10.169 ;15.000 +REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 26 ; 9.949 ;15.000 +REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 605 ; 0.086 ; 0.200 +REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4373 ; 0.005 ; 0.021 +REMARK 3 GENERAL PLANES OTHERS (A): 754 ; 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): 2334 ; 0.696 ; 1.500 +REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 924 ; 0.165 ; 1.500 +REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 3871 ; 1.287 ; 2.000 +REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1490 ; 1.919 ; 3.000 +REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1375 ; 3.200 ; 4.500 +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 : 4 +REMARK 3 +REMARK 3 TLS GROUP : 1 +REMARK 3 NUMBER OF COMPONENTS GROUP : 4 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 1 A 101 +REMARK 3 RESIDUE RANGE : A 1210 A 1210 +REMARK 3 RESIDUE RANGE : A 1211 A 1211 +REMARK 3 RESIDUE RANGE : A 1209 A 1209 +REMARK 3 ORIGIN FOR THE GROUP (A): 27.9280 -5.6340 43.3380 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0584 T22: 0.0676 +REMARK 3 T33: 0.0634 T12: 0.0097 +REMARK 3 T13: -0.0164 T23: 0.0290 +REMARK 3 L TENSOR +REMARK 3 L11: 0.4345 L22: 0.1778 +REMARK 3 L33: 1.9179 L12: -0.2559 +REMARK 3 L13: 0.5046 L23: -0.1865 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0224 S12: -0.0981 S13: -0.0563 +REMARK 3 S21: -0.0009 S22: 0.0973 S23: 0.0360 +REMARK 3 S31: 0.0226 S32: -0.0959 S33: -0.1197 +REMARK 3 +REMARK 3 TLS GROUP : 2 +REMARK 3 NUMBER OF COMPONENTS GROUP : 2 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : A 102 A 208 +REMARK 3 RESIDUE RANGE : A 1212 A 1212 +REMARK 3 ORIGIN FOR THE GROUP (A): 10.7830 -2.0660 -1.8240 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0554 T22: 0.0471 +REMARK 3 T33: 0.0712 T12: -0.0010 +REMARK 3 T13: -0.0195 T23: 0.0064 +REMARK 3 L TENSOR +REMARK 3 L11: 1.3081 L22: 0.1009 +REMARK 3 L33: 1.0038 L12: 0.3570 +REMARK 3 L13: 0.6695 L23: 0.1889 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0401 S12: 0.2215 S13: 0.0022 +REMARK 3 S21: 0.0026 S22: 0.0625 S23: -0.0023 +REMARK 3 S31: -0.0069 S32: 0.1107 S33: -0.0224 +REMARK 3 +REMARK 3 TLS GROUP : 3 +REMARK 3 NUMBER OF COMPONENTS GROUP : 3 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 0 B 120 +REMARK 3 RESIDUE RANGE : B 1239 B 1239 +REMARK 3 RESIDUE RANGE : B 1240 B 1240 +REMARK 3 ORIGIN FOR THE GROUP (A): 12.6340 13.7560 26.0940 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0996 T22: 0.0452 +REMARK 3 T33: 0.0498 T12: 0.0130 +REMARK 3 T13: -0.0007 T23: 0.0251 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3133 L22: 0.0682 +REMARK 3 L33: 1.3627 L12: -0.0913 +REMARK 3 L13: 0.2378 L23: -0.2418 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0104 S12: -0.0834 S13: -0.0307 +REMARK 3 S21: -0.0067 S22: 0.0446 S23: 0.0199 +REMARK 3 S31: -0.1511 S32: -0.1013 S33: -0.0342 +REMARK 3 +REMARK 3 TLS GROUP : 4 +REMARK 3 NUMBER OF COMPONENTS GROUP : 3 +REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI +REMARK 3 RESIDUE RANGE : B 121 B 236 +REMARK 3 RESIDUE RANGE : B 1238 B 1238 +REMARK 3 RESIDUE RANGE : B 1241 B 1241 +REMARK 3 ORIGIN FOR THE GROUP (A): 15.4600 0.3230 74.1980 +REMARK 3 T TENSOR +REMARK 3 T11: 0.0427 T22: 0.0300 +REMARK 3 T33: 0.0614 T12: 0.0111 +REMARK 3 T13: 0.0008 T23: 0.0024 +REMARK 3 L TENSOR +REMARK 3 L11: 0.4011 L22: 0.2825 +REMARK 3 L33: 2.0481 L12: -0.1866 +REMARK 3 L13: -0.1089 L23: -0.5596 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0330 S12: 0.0271 S13: 0.0134 +REMARK 3 S21: -0.0113 S22: 0.0064 S23: -0.0201 +REMARK 3 S31: 0.0008 S32: -0.0621 S33: -0.0393 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : MASK +REMARK 3 PARAMETERS FOR MASK CALCULATION +REMARK 3 VDW PROBE RADIUS : 1.40 +REMARK 3 ION PROBE RADIUS : 0.80 +REMARK 3 SHRINKAGE RADIUS : 0.80 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING +REMARK 3 POSITIONS. U VALUES WITH TLS ADDED. N-TERMINAL METHIONINES ARE A +REMARK 3 CLONING ARTIFACT. PROTEINS WERE CLONED WITH AN ADDITIONAL C- +REMARK 3 TERMINAL HIS-TAG. +REMARK 4 +REMARK 4 4APX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-APR-12. +REMARK 100 THE DEPOSITION ID IS D_1290052015. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 04-MAR-11 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 6.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 24-ID-E +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97949 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC CCD +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 +REMARK 200 DATA SCALING SOFTWARE : HKL-2000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 66852 +REMARK 200 RESOLUTION RANGE HIGH (A) : 1.650 +REMARK 200 RESOLUTION RANGE LOW (A) : 32.030 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 96.9 +REMARK 200 DATA REDUNDANCY : 3.700 +REMARK 200 R MERGE (I) : 0.05000 +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 25.6000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.65 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.70 +REMARK 200 COMPLETENESS FOR SHELL (%) : 92.8 +REMARK 200 DATA REDUNDANCY IN SHELL : 3.60 +REMARK 200 R MERGE FOR SHELL (I) : 0.48000 +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : 2.800 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: PDB ENTRY 2WHV AND HOMOLOGY MODEL +REMARK 200 +REMARK 200 REMARK: NONE +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 57.69 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.91 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M MES, 8% PEG8000, PH6.5 +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y,-Z +REMARK 290 3555 X+1/2,Y+1/2,Z +REMARK 290 4555 -X+1/2,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 86.80300 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 20.23450 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 86.80300 +REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 20.23450 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 2780 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 23670 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -37.9 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B +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 CL CL A1214 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 HIS A 209 +REMARK 465 HIS A 210 +REMARK 465 HIS A 211 +REMARK 465 HIS A 212 +REMARK 465 HIS A 213 +REMARK 465 HIS A 214 +REMARK 465 HIS B 238 +REMARK 465 HIS B 239 +REMARK 465 HIS B 240 +REMARK 465 HIS B 241 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 ASP B 152 C - N - CA ANGL. DEV. = 24.2 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 THR A 16 -97.16 -132.26 +REMARK 500 HIS A 88 -7.56 78.30 +REMARK 500 CYS B 11 -15.85 94.40 +REMARK 500 ASN B 38 112.27 -164.35 +REMARK 500 ASP B 49 59.30 -144.43 +REMARK 500 ASP B 152 25.76 49.24 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 525 +REMARK 525 SOLVENT +REMARK 525 +REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT +REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST +REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT +REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE +REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; +REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE +REMARK 525 NUMBER; I=INSERTION CODE): +REMARK 525 +REMARK 525 M RES CSSEQI +REMARK 525 HOH A2176 DISTANCE = 5.92 ANGSTROMS +REMARK 525 HOH B2182 DISTANCE = 6.21 ANGSTROMS +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 CA A1209 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 ASN A 4 OD1 +REMARK 620 2 ARG A 5 O 90.1 +REMARK 620 3 ASP A 37 OD2 160.7 87.8 +REMARK 620 4 ASP A 37 OD1 147.5 99.8 51.5 +REMARK 620 5 ASP A 39 OD2 71.4 79.0 126.8 80.2 +REMARK 620 6 ASP A 41 OD2 84.7 174.9 97.1 84.5 99.2 +REMARK 620 7 ASP A 87 OD2 78.3 89.3 82.5 132.2 147.3 89.8 +REMARK 620 N 1 2 3 4 5 6 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 CA A1210 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 GLU A 22 OE2 +REMARK 620 2 GLU A 74 OE1 88.7 +REMARK 620 3 GLU A 74 OE2 114.3 51.0 +REMARK 620 4 ASP A 102 OD1 80.9 114.2 75.3 +REMARK 620 5 VAL A 103 O 79.9 156.5 152.5 84.4 +REMARK 620 6 ASP A 105 OD1 87.7 73.9 117.6 165.7 85.0 +REMARK 620 7 ASP A 138 OD1 160.3 102.0 85.0 108.9 84.1 79.6 +REMARK 620 N 1 2 3 4 5 6 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 CA A1211 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 GLU A 22 OE1 +REMARK 620 2 ASP A 72 OD1 91.6 +REMARK 620 3 GLU A 74 OE1 88.6 89.2 +REMARK 620 4 ASP A 105 OD1 95.9 156.8 69.1 +REMARK 620 5 ASP A 105 OD2 86.4 155.8 114.8 47.0 +REMARK 620 6 HOH A2069 O 94.5 77.4 166.3 123.6 78.8 +REMARK 620 7 HOH A2214 O 176.3 89.3 87.8 82.0 94.3 89.2 +REMARK 620 N 1 2 3 4 5 6 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 CA A1212 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 ASN A 104 OD1 +REMARK 620 2 ASN A 106 O 107.6 +REMARK 620 3 ASP A 136 OD1 137.4 96.8 +REMARK 620 4 ASP A 136 OD2 158.4 85.3 54.2 +REMARK 620 5 ASP A 138 OD2 72.5 79.3 78.6 127.9 +REMARK 620 6 GLY A 142 O 81.9 170.0 77.4 84.7 107.1 +REMARK 620 7 ASP A 187 OD2 77.0 90.1 138.5 86.0 142.7 89.1 +REMARK 620 N 1 2 3 4 5 6 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 CA B1239 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 GLU B 27 OE1 +REMARK 620 2 GLU B 28 OE2 98.1 +REMARK 620 3 ASP B 83 OD1 86.6 88.1 +REMARK 620 4 ASP B 85 OD2 85.2 176.3 90.5 +REMARK 620 5 ASP B 121 OD2 99.9 79.9 167.1 101.2 +REMARK 620 6 HOH B2063 O 166.5 93.8 87.5 82.7 88.4 +REMARK 620 N 1 2 3 4 5 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 CA B1240 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 GLU B 27 OE2 +REMARK 620 2 ASP B 85 OD2 87.0 +REMARK 620 3 ASP B 85 OD1 108.2 52.2 +REMARK 620 4 ASP B 118 OD1 82.3 125.9 81.6 +REMARK 620 5 ARG B 119 O 86.6 150.2 156.0 81.9 +REMARK 620 6 ASP B 121 OD1 85.1 74.9 123.3 154.7 75.6 +REMARK 620 7 ASP B 159 OD1 162.8 92.3 84.6 111.6 85.5 78.1 +REMARK 620 N 1 2 3 4 5 6 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 CA B1238 CA +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 ASN B 120 OD1 +REMARK 620 2 ASN B 122 O 101.6 +REMARK 620 3 ASP B 157 OD2 159.2 86.0 +REMARK 620 4 ASP B 157 OD1 144.9 94.2 51.7 +REMARK 620 5 ASP B 159 OD2 74.3 80.1 126.3 77.8 +REMARK 620 6 ASN B 163 O 82.8 175.5 90.2 81.6 100.5 +REMARK 620 7 ASP B 215 OD2 77.2 92.0 83.3 133.9 148.1 89.7 +REMARK 620 N 1 2 3 4 5 6 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 K B1241 K +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 ASP B 157 O +REMARK 620 2 ASP B 159 O 85.7 +REMARK 620 3 GLY B 164 O 68.6 96.4 +REMARK 620 4 HOH B2298 O 71.3 152.7 88.8 +REMARK 620 5 HOH B2302 O 129.0 78.7 65.4 127.2 +REMARK 620 6 HOH B2305 O 124.1 130.2 66.4 76.3 51.5 +REMARK 620 N 1 2 3 4 5 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1209 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1210 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1211 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 1212 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MES A 1213 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 1214 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 1238 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 1239 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC9 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 1240 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K B 1241 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: BC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 1242 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 2WBX RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF MOUSE CADHERIN-23 EC1 +REMARK 900 RELATED ID: 2WCP RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF MOUSE CADHERIN-23 EC1-2 +REMARK 900 RELATED ID: 2WD0 RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF NONSYNDROMIC DEAFNESS (DFNB12) ASSOCIATED +REMARK 900 MUTANT D124G OF MOUSE CADHERIN-23 EC1-2 +REMARK 900 RELATED ID: 2WHV RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF MOUSE CADHERIN-23 EC1-2 (ALL CATION BINDING +REMARK 900 SITES OCCUPIED BY CALCIUM) +REMARK 900 RELATED ID: 4AQ8 RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF MOUSE CADHERIN-23 EC1-2 AND PROTOCADHERIN-15 +REMARK 900 EC1-2 FORM II +REMARK 900 RELATED ID: 4AQA RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF DEAFNESS ASSOCIATED MUTANT MOUSE CADHERIN-23 +REMARK 900 EC1-2D124G AND PROTOCADHERIN-15 EC1-2 FORM I +REMARK 900 RELATED ID: 4AQE RELATED DB: PDB +REMARK 900 CRYSTAL STRUCTURE OF DEAFNESS ASSOCIATED MUTANT MOUSE CADHERIN-23 +REMARK 900 EC1-2S70P AND PROTOCADHERIN-15 EC1-2 FORM I +REMARK 999 +REMARK 999 SEQUENCE +REMARK 999 34-FEN-36 TO 34-YED-36 A KNOWN MUTATION IN AF281899.1 +DBREF 4APX A 2 206 UNP Q99PF4 CAD23_MOUSE 24 228 +DBREF 4APX B 1 233 UNP Q99PJ1 PCD15_MOUSE 27 259 +SEQADV 4APX MET A 1 UNP Q99PF4 EXPRESSION TAG +SEQADV 4APX LEU A 207 UNP Q99PF4 EXPRESSION TAG +SEQADV 4APX GLU A 208 UNP Q99PF4 EXPRESSION TAG +SEQADV 4APX HIS A 209 UNP Q99PF4 EXPRESSION TAG +SEQADV 4APX HIS A 210 UNP Q99PF4 EXPRESSION TAG +SEQADV 4APX HIS A 211 UNP Q99PF4 EXPRESSION TAG +SEQADV 4APX HIS A 212 UNP Q99PF4 EXPRESSION TAG +SEQADV 4APX HIS A 213 UNP Q99PF4 EXPRESSION TAG +SEQADV 4APX HIS A 214 UNP Q99PF4 EXPRESSION TAG +SEQADV 4APX MET B 0 UNP Q99PJ1 EXPRESSION TAG +SEQADV 4APX LEU B 234 UNP Q99PJ1 EXPRESSION TAG +SEQADV 4APX GLU B 235 UNP Q99PJ1 EXPRESSION TAG +SEQADV 4APX HIS B 236 UNP Q99PJ1 EXPRESSION TAG +SEQADV 4APX HIS B 237 UNP Q99PJ1 EXPRESSION TAG +SEQADV 4APX HIS B 238 UNP Q99PJ1 EXPRESSION TAG +SEQADV 4APX HIS B 239 UNP Q99PJ1 EXPRESSION TAG +SEQADV 4APX HIS B 240 UNP Q99PJ1 EXPRESSION TAG +SEQADV 4APX HIS B 241 UNP Q99PJ1 EXPRESSION TAG +SEQADV 4APX TYR B 8 UNP Q99PJ1 PHE 34 SEE REMARK 999 +SEQADV 4APX ASP B 10 UNP Q99PJ1 ASN 36 SEE REMARK 999 +SEQRES 1 A 214 MET GLN VAL ASN ARG LEU PRO PHE PHE THR ASN HIS PHE +SEQRES 2 A 214 PHE ASP THR TYR LEU LEU ILE SER GLU ASP THR PRO VAL +SEQRES 3 A 214 GLY SER SER VAL THR GLN LEU LEU ALA ARG ASP MET ASP +SEQRES 4 A 214 ASN ASP PRO LEU VAL PHE GLY VAL SER GLY GLU GLU ALA +SEQRES 5 A 214 SER ARG PHE PHE ALA VAL GLU PRO ASP THR GLY VAL VAL +SEQRES 6 A 214 TRP LEU ARG GLN PRO LEU ASP ARG GLU THR LYS SER GLU +SEQRES 7 A 214 PHE THR VAL GLU PHE SER VAL SER ASP HIS GLN GLY VAL +SEQRES 8 A 214 ILE THR ARG LYS VAL ASN ILE GLN VAL GLY ASP VAL ASN +SEQRES 9 A 214 ASP ASN ALA PRO THR PHE HIS ASN GLN PRO TYR SER VAL +SEQRES 10 A 214 ARG ILE PRO GLU ASN THR PRO VAL GLY THR PRO ILE PHE +SEQRES 11 A 214 ILE VAL ASN ALA THR ASP PRO ASP LEU GLY ALA GLY GLY +SEQRES 12 A 214 SER VAL LEU TYR SER PHE GLN PRO PRO SER PRO PHE PHE +SEQRES 13 A 214 ALA ILE ASP SER ALA ARG GLY ILE VAL THR VAL ILE GLN +SEQRES 14 A 214 GLU LEU ASP TYR GLU VAL THR GLN ALA TYR GLN LEU THR +SEQRES 15 A 214 VAL ASN ALA THR ASP GLN ASP LYS THR ARG PRO LEU SER +SEQRES 16 A 214 THR LEU ALA ASN LEU ALA ILE ILE ILE THR ASP LEU GLU +SEQRES 17 A 214 HIS HIS HIS HIS HIS HIS +SEQRES 1 B 242 MET GLN TYR ASP ASP ASP TRP GLN TYR GLU ASP CYS LYS +SEQRES 2 B 242 LEU ALA ARG GLY GLY PRO PRO ALA THR ILE VAL ALA ILE +SEQRES 3 B 242 ASP GLU GLU SER ARG ASN GLY THR ILE LEU VAL ASP ASN +SEQRES 4 B 242 MET LEU ILE LYS GLY THR ALA GLY GLY PRO ASP PRO THR +SEQRES 5 B 242 ILE GLU LEU SER LEU LYS ASP ASN VAL ASP TYR TRP VAL +SEQRES 6 B 242 LEU LEU ASP PRO VAL LYS GLN MET LEU PHE LEU ASN SER +SEQRES 7 B 242 THR GLY ARG VAL LEU ASP ARG ASP PRO PRO MET ASN ILE +SEQRES 8 B 242 HIS SER ILE VAL VAL GLN VAL GLN CYS VAL ASN LYS LYS +SEQRES 9 B 242 VAL GLY THR VAL ILE TYR HIS GLU VAL ARG ILE VAL VAL +SEQRES 10 B 242 ARG ASP ARG ASN ASP ASN SER PRO THR PHE LYS HIS GLU +SEQRES 11 B 242 SER TYR TYR ALA THR VAL ASN GLU LEU THR PRO VAL GLY +SEQRES 12 B 242 THR THR ILE PHE THR GLY PHE SER GLY ASP ASN GLY ALA +SEQRES 13 B 242 THR ASP ILE ASP ASP GLY PRO ASN GLY GLN ILE GLU TYR +SEQRES 14 B 242 VAL ILE GLN TYR ASN PRO GLU ASP PRO THR SER ASN ASP +SEQRES 15 B 242 THR PHE GLU ILE PRO LEU MET LEU THR GLY ASN VAL VAL +SEQRES 16 B 242 LEU ARG LYS ARG LEU ASN TYR GLU ASP LYS THR ARG TYR +SEQRES 17 B 242 TYR VAL ILE ILE GLN ALA ASN ASP ARG ALA GLN ASN LEU +SEQRES 18 B 242 ASN GLU ARG ARG THR THR THR THR THR LEU THR VAL ASP +SEQRES 19 B 242 LEU GLU HIS HIS HIS HIS HIS HIS +HET CA A1209 1 +HET CA A1210 1 +HET CA A1211 1 +HET CA A1212 1 +HET MES A1213 12 +HET CL A1214 1 +HET CA B1238 1 +HET CA B1239 1 +HET CA B1240 1 +HET K B1241 1 +HET GOL B1242 6 +HETNAM CA CALCIUM ION +HETNAM MES 2-(N-MORPHOLINO)-ETHANESULFONIC ACID +HETNAM CL CHLORIDE ION +HETNAM K POTASSIUM ION +HETNAM GOL GLYCEROL +HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL +FORMUL 3 CA 7(CA 2+) +FORMUL 7 MES C6 H13 N O4 S +FORMUL 8 CL CL 1- +FORMUL 12 K K 1+ +FORMUL 13 GOL C3 H8 O3 +FORMUL 14 HOH *823(H2 O) +HELIX 1 1 ASN A 11 THR A 16 5 6 +HELIX 2 2 GLY A 49 PHE A 55 1 7 +HELIX 3 3 LEU A 139 SER A 144 5 6 +HELIX 4 4 ASP B 4 GLU B 9 5 6 +HELIX 5 5 ASN B 59 TYR B 62 5 4 +HELIX 6 6 ASP B 160 GLY B 164 5 5 +HELIX 7 7 THR B 178 THR B 182 1 5 +HELIX 8 8 ASN B 219 ARG B 223 5 5 +SHEET 1 AA 2 PHE A 8 PHE A 9 0 +SHEET 2 AA 2 ALA A 35 ARG A 36 -1 O ARG A 36 N PHE A 8 +SHEET 1 AB 4 LEU A 18 SER A 21 0 +SHEET 2 AB 4 VAL A 91 GLY A 101 1 O ASN A 97 N LEU A 18 +SHEET 3 AB 4 GLU A 78 SER A 86 -1 O PHE A 79 N ILE A 98 +SHEET 4 AB 4 VAL A 44 SER A 48 -1 O VAL A 44 N SER A 86 +SHEET 1 AC 3 SER A 29 GLN A 32 0 +SHEET 2 AC 3 VAL A 64 LEU A 67 -1 O VAL A 65 N VAL A 30 +SHEET 3 AC 3 PHE A 56 VAL A 58 -1 O ALA A 57 N TRP A 66 +SHEET 1 AD 2 THR A 109 PHE A 110 0 +SHEET 2 AD 2 ALA A 134 THR A 135 -1 O THR A 135 N THR A 109 +SHEET 1 AE 4 TYR A 115 PRO A 120 0 +SHEET 2 AE 4 SER A 195 THR A 205 1 O ASN A 199 N TYR A 115 +SHEET 3 AE 4 ALA A 178 THR A 186 -1 O TYR A 179 N ILE A 202 +SHEET 4 AE 4 LEU A 146 PHE A 149 -1 O LEU A 146 N THR A 186 +SHEET 1 AF 3 PRO A 128 ILE A 131 0 +SHEET 2 AF 3 ILE A 164 VAL A 167 -1 O VAL A 165 N ILE A 129 +SHEET 3 AF 3 PHE A 156 ILE A 158 -1 O ALA A 157 N THR A 166 +SHEET 1 BA 4 THR B 21 ASP B 26 0 +SHEET 2 BA 4 VAL B 107 ARG B 117 1 O GLU B 111 N THR B 21 +SHEET 3 BA 4 SER B 92 ASN B 101 -1 O ILE B 93 N ILE B 114 +SHEET 4 BA 4 ILE B 52 LYS B 57 -1 O GLU B 53 N VAL B 100 +SHEET 1 BB 3 ILE B 34 VAL B 36 0 +SHEET 2 BB 3 MET B 72 LEU B 75 -1 O LEU B 73 N LEU B 35 +SHEET 3 BB 3 VAL B 64 ASP B 67 -1 O LEU B 65 N PHE B 74 +SHEET 1 BC 2 THR B 125 PHE B 126 0 +SHEET 2 BC 2 ALA B 155 THR B 156 -1 O THR B 156 N THR B 125 +SHEET 1 BD 4 TYR B 131 ASN B 136 0 +SHEET 2 BD 4 THR B 225 GLU B 235 1 O THR B 229 N TYR B 131 +SHEET 3 BD 4 ARG B 206 ASP B 215 -1 O TYR B 207 N VAL B 232 +SHEET 4 BD 4 ILE B 166 GLN B 171 -1 O GLU B 167 N ASN B 214 +SHEET 1 BE 3 THR B 144 PHE B 146 0 +SHEET 2 BE 3 VAL B 193 LEU B 195 -1 O VAL B 193 N ILE B 145 +SHEET 3 BE 3 PHE B 183 GLU B 184 -1 O GLU B 184 N VAL B 194 +SSBOND 1 CYS B 11 CYS B 99 1555 1555 2.05 +LINK OD1 ASN A 4 CA CA A1209 1555 1555 2.49 +LINK O ARG A 5 CA CA A1209 1555 1555 2.31 +LINK OE2 GLU A 22 CA CA A1210 1555 1555 2.36 +LINK OE1 GLU A 22 CA CA A1211 1555 1555 2.36 +LINK OD2 ASP A 37 CA CA A1209 1555 1555 2.51 +LINK OD1 ASP A 37 CA CA A1209 1555 1555 2.57 +LINK OD2 ASP A 39 CA CA A1209 1555 1555 2.39 +LINK OD2 ASP A 41 CA CA A1209 1555 1555 2.38 +LINK OD1 ASP A 72 CA CA A1211 1555 1555 2.35 +LINK OE1 GLU A 74 CA CA A1210 1555 1555 2.63 +LINK OE2 GLU A 74 CA CA A1210 1555 1555 2.42 +LINK OE1 GLU A 74 CA CA A1211 1555 1555 2.32 +LINK OD2 ASP A 87 CA CA A1209 1555 1555 2.41 +LINK OD1 ASP A 102 CA CA A1210 1555 1555 2.32 +LINK O VAL A 103 CA CA A1210 1555 1555 2.40 +LINK OD1 ASN A 104 CA CA A1212 1555 1555 2.39 +LINK OD1 ASP A 105 CA CA A1210 1555 1555 2.40 +LINK OD1 ASP A 105 CA CA A1211 1555 1555 2.95 +LINK OD2 ASP A 105 CA CA A1211 1555 1555 2.37 +LINK O ASN A 106 CA CA A1212 1555 1555 2.28 +LINK OD1 ASP A 136 CA CA A1212 1555 1555 2.46 +LINK OD2 ASP A 136 CA CA A1212 1555 1555 2.38 +LINK OD1 ASP A 138 CA CA A1210 1555 1555 2.30 +LINK OD2 ASP A 138 CA CA A1212 1555 1555 2.42 +LINK O GLY A 142 CA CA A1212 1555 1555 2.33 +LINK OD2 ASP A 187 CA CA A1212 1555 1555 2.39 +LINK CA CA A1211 O HOH A2069 1555 1555 2.39 +LINK CA CA A1211 O HOH A2214 1555 1555 2.38 +LINK OE1 GLU B 27 CA CA B1239 1555 1555 2.35 +LINK OE2 GLU B 27 CA CA B1240 1555 1555 2.33 +LINK OE2 GLU B 28 CA CA B1239 1555 1555 2.38 +LINK OD1 ASP B 83 CA CA B1239 1555 1555 2.36 +LINK OD2 ASP B 85 CA CA B1239 1555 1555 2.33 +LINK OD2 ASP B 85 CA CA B1240 1555 1555 2.47 +LINK OD1 ASP B 85 CA CA B1240 1555 1555 2.49 +LINK OD1 ASP B 118 CA CA B1240 1555 1555 2.27 +LINK O ARG B 119 CA CA B1240 1555 1555 2.51 +LINK OD1 ASN B 120 CA CA B1238 1555 1555 2.34 +LINK OD2 ASP B 121 CA CA B1239 1555 1555 2.34 +LINK OD1 ASP B 121 CA CA B1240 1555 1555 2.44 +LINK O ASN B 122 CA CA B1238 1555 1555 2.36 +LINK OD2 ASP B 157 CA CA B1238 1555 1555 2.44 +LINK OD1 ASP B 157 CA CA B1238 1555 1555 2.57 +LINK O ASP B 157 K K B1241 1555 1555 2.66 +LINK OD2 ASP B 159 CA CA B1238 1555 1555 2.38 +LINK OD1 ASP B 159 CA CA B1240 1555 1555 2.33 +LINK O ASP B 159 K K B1241 1555 1555 2.65 +LINK O ASN B 163 CA CA B1238 1555 1555 2.37 +LINK O GLY B 164 K K B1241 1555 1555 3.45 +LINK OD2 ASP B 215 CA CA B1238 1555 1555 2.40 +LINK CA CA B1239 O HOH B2063 1555 1555 2.48 +LINK K K B1241 O HOH B2298 1555 1555 2.85 +LINK K K B1241 O HOH B2302 1555 1555 3.27 +LINK K K B1241 O HOH B2305 1555 1555 2.95 +CISPEP 1 GLN A 113 PRO A 114 0 1.17 +CISPEP 2 GLN A 150 PRO A 151 0 -3.51 +CISPEP 3 PRO B 86 PRO B 87 0 5.34 +SITE 1 AC1 6 ASN A 4 ARG A 5 ASP A 37 ASP A 39 +SITE 2 AC1 6 ASP A 41 ASP A 87 +SITE 1 AC2 6 GLU A 22 GLU A 74 ASP A 102 VAL A 103 +SITE 2 AC2 6 ASP A 105 ASP A 138 +SITE 1 AC3 6 GLU A 22 ASP A 72 GLU A 74 ASP A 105 +SITE 2 AC3 6 HOH A2069 HOH A2214 +SITE 1 AC4 6 ASN A 104 ASN A 106 ASP A 136 ASP A 138 +SITE 2 AC4 6 GLY A 142 ASP A 187 +SITE 1 AC5 9 ASN A 11 HIS A 12 PHE A 13 GLN A 32 +SITE 2 AC5 9 VAL A 58 PRO A 60 TRP A 66 HOH A2047 +SITE 3 AC5 9 HOH A2402 +SITE 1 AC6 2 ILE A 131 HOH A2302 +SITE 1 AC7 6 ASN B 120 ASN B 122 ASP B 157 ASP B 159 +SITE 2 AC7 6 ASN B 163 ASP B 215 +SITE 1 AC8 6 GLU B 27 GLU B 28 ASP B 83 ASP B 85 +SITE 2 AC8 6 ASP B 121 HOH B2063 +SITE 1 AC9 6 GLU B 27 ASP B 85 ASP B 118 ARG B 119 +SITE 2 AC9 6 ASP B 121 ASP B 159 +SITE 1 BC1 5 ASP B 157 ASP B 159 GLY B 164 HOH B2298 +SITE 2 BC1 5 HOH B2305 +SITE 1 BC2 8 LEU A 19 ALA B 20 THR B 21 ILE B 22 +SITE 2 BC2 8 HOH B2052 HOH B2418 HOH B2420 HOH B2421 +CRYST1 173.606 40.469 84.623 90.00 103.12 90.00 C 1 2 1 4 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.005760 0.000000 0.001343 0.00000 +SCALE2 0.000000 0.024710 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.012134 0.00000 +ATOM 1 N MET A 1 35.253 -4.529 75.983 1.00 43.39 N +ANISOU 1 N MET A 1 5254 6602 4627 1274 -94 123 N +ATOM 2 CA MET A 1 35.064 -5.405 74.790 1.00 42.82 C +ANISOU 2 CA MET A 1 5166 6482 4620 1185 -87 172 C +ATOM 3 C MET A 1 34.304 -4.642 73.704 1.00 40.94 C +ANISOU 3 C MET A 1 4944 6205 4406 1153 -81 172 C +ATOM 4 O MET A 1 33.314 -3.966 73.988 1.00 41.73 O +ANISOU 4 O MET A 1 5041 6349 4464 1211 -67 192 O +ATOM 5 CB MET A 1 34.289 -6.663 75.197 1.00 43.98 C +ANISOU 5 CB MET A 1 5270 6681 4757 1185 -70 278 C +ATOM 6 CG MET A 1 34.301 -7.785 74.169 1.00 46.31 C +ANISOU 6 CG MET A 1 5565 6918 5111 1096 -76 325 C +ATOM 7 SD MET A 1 33.627 -9.319 74.865 1.00 52.72 S +ANISOU 7 SD MET A 1 6350 7781 5900 1086 -72 447 S +ATOM 8 CE MET A 1 33.830 -10.439 73.475 1.00 51.73 C +ANISOU 8 CE MET A 1 6257 7553 5843 983 -95 474 C +ATOM 9 N GLN A 2 34.774 -4.752 72.466 1.00 38.31 N +ANISOU 9 N GLN A 2 4627 5795 4132 1071 -90 148 N +ATOM 10 CA GLN A 2 34.164 -4.060 71.329 1.00 36.20 C +ANISOU 10 CA GLN A 2 4379 5482 3892 1035 -86 145 C +ATOM 11 C GLN A 2 33.385 -5.051 70.477 1.00 33.52 C +ANISOU 11 C GLN A 2 4007 5135 3593 978 -73 225 C +ATOM 12 O GLN A 2 33.976 -5.994 69.956 1.00 33.32 O +ANISOU 12 O GLN A 2 3980 5070 3609 921 -83 233 O +ATOM 13 CB GLN A 2 35.266 -3.402 70.484 1.00 36.35 C +ANISOU 13 CB GLN A 2 4441 5425 3946 976 -109 61 C +ATOM 14 CG GLN A 2 34.784 -2.742 69.193 1.00 37.33 C +ANISOU 14 CG GLN A 2 4591 5489 4100 930 -107 55 C +ATOM 15 CD GLN A 2 33.753 -1.652 69.437 1.00 38.67 C +ANISOU 15 CD GLN A 2 4790 5675 4225 996 -101 56 C +ATOM 16 OE1 GLN A 2 34.044 -0.651 70.089 1.00 41.38 O +ANISOU 16 OE1 GLN A 2 5184 6015 4524 1046 -119 0 O +ATOM 17 NE2 GLN A 2 32.540 -1.842 68.914 1.00 37.07 N +ANISOU 17 NE2 GLN A 2 4562 5493 4027 1002 -80 120 N +ATOM 18 N VAL A 3 32.076 -4.847 70.322 1.00 30.80 N +ANISOU 18 N VAL A 3 3640 4831 3230 996 -54 284 N +ATOM 19 CA VAL A 3 31.281 -5.737 69.479 1.00 28.45 C +ANISOU 19 CA VAL A 3 3312 4529 2968 930 -47 363 C +ATOM 20 C VAL A 3 31.643 -5.465 68.023 1.00 26.62 C +ANISOU 20 C VAL A 3 3112 4205 2795 862 -57 321 C +ATOM 21 O VAL A 3 32.027 -4.354 67.663 1.00 25.54 O +ANISOU 21 O VAL A 3 3014 4030 2659 874 -62 250 O +ATOM 22 CB VAL A 3 29.745 -5.571 69.662 1.00 28.89 C +ANISOU 22 CB VAL A 3 3321 4676 2980 964 -24 441 C +ATOM 23 CG1 VAL A 3 29.341 -5.836 71.109 1.00 29.75 C +ANISOU 23 CG1 VAL A 3 3389 4893 3021 1034 -11 490 C +ATOM 24 CG2 VAL A 3 29.269 -4.186 69.195 1.00 28.44 C +ANISOU 24 CG2 VAL A 3 3288 4613 2902 1012 -17 396 C +ATOM 25 N ASN A 4 31.540 -6.489 67.189 1.00 24.86 N +ANISOU 25 N ASN A 4 2880 3945 2617 789 -65 365 N +ATOM 26 CA ASN A 4 31.822 -6.302 65.772 1.00 22.97 C +ANISOU 26 CA ASN A 4 2668 3629 2431 729 -73 331 C +ATOM 27 C ASN A 4 30.888 -5.274 65.159 1.00 22.47 C +ANISOU 27 C ASN A 4 2605 3572 2360 740 -59 332 C +ATOM 28 O ASN A 4 29.684 -5.260 65.463 1.00 22.74 O +ANISOU 28 O ASN A 4 2603 3676 2361 767 -43 396 O +ATOM 29 CB ASN A 4 31.654 -7.610 65.014 1.00 22.37 C +ANISOU 29 CB ASN A 4 2588 3516 2394 659 -88 386 C +ATOM 30 CG ASN A 4 32.049 -7.486 63.560 1.00 20.63 C +ANISOU 30 CG ASN A 4 2394 3219 2224 604 -99 347 C +ATOM 31 OD1 ASN A 4 33.141 -7.025 63.252 1.00 20.89 O +ANISOU 31 OD1 ASN A 4 2450 3216 2269 604 -106 272 O +ATOM 32 ND2 ASN A 4 31.174 -7.918 62.662 1.00 20.89 N +ANISOU 32 ND2 ASN A 4 2420 3234 2280 555 -102 400 N +ATOM 33 N ARG A 5 31.458 -4.411 64.317 1.00 21.91 N +ANISOU 33 N ARG A 5 2575 3436 2312 720 -66 263 N +ATOM 34 CA ARG A 5 30.704 -3.500 63.458 1.00 22.11 C +ANISOU 34 CA ARG A 5 2617 3443 2338 721 -58 259 C +ATOM 35 C ARG A 5 30.699 -4.114 62.071 1.00 21.12 C +ANISOU 35 C ARG A 5 2490 3264 2271 641 -64 276 C +ATOM 36 O ARG A 5 31.761 -4.437 61.532 1.00 20.27 O +ANISOU 36 O ARG A 5 2400 3100 2199 595 -79 235 O +ATOM 37 CB ARG A 5 31.362 -2.125 63.369 1.00 22.40 C +ANISOU 37 CB ARG A 5 2715 3433 2360 742 -68 175 C +ATOM 38 CG ARG A 5 31.048 -1.169 64.517 1.00 25.19 C +ANISOU 38 CG ARG A 5 3094 3830 2645 837 -67 153 C +ATOM 39 CD ARG A 5 31.767 -1.500 65.784 1.00 27.18 C +ANISOU 39 CD ARG A 5 3335 4118 2873 868 -74 137 C +ATOM 40 NE ARG A 5 33.231 -1.447 65.690 1.00 29.53 N +ANISOU 40 NE ARG A 5 3660 4363 3195 816 -95 71 N +ATOM 41 CZ ARG A 5 33.989 -0.359 65.848 1.00 31.48 C +ANISOU 41 CZ ARG A 5 3967 4570 3421 816 -118 -1 C +ATOM 42 NH1 ARG A 5 33.450 0.838 66.084 1.00 33.27 N +ANISOU 42 NH1 ARG A 5 4254 4784 3601 874 -127 -26 N +ATOM 43 NH2 ARG A 5 35.309 -0.466 65.759 1.00 30.91 N +ANISOU 43 NH2 ARG A 5 3899 4476 3368 758 -136 -50 N +ATOM 44 N LEU A 6 29.520 -4.265 61.491 1.00 20.81 N +ANISOU 44 N LEU A 6 2424 3247 2234 629 -54 334 N +ATOM 45 CA LEU A 6 29.397 -4.820 60.153 1.00 20.30 C +ANISOU 45 CA LEU A 6 2362 3131 2220 556 -63 351 C +ATOM 46 C LEU A 6 29.910 -3.825 59.100 1.00 19.95 C +ANISOU 46 C LEU A 6 2363 3018 2198 540 -66 284 C +ATOM 47 O LEU A 6 29.867 -2.604 59.306 1.00 19.54 O +ANISOU 47 O LEU A 6 2344 2965 2116 585 -60 244 O +ATOM 48 CB LEU A 6 27.943 -5.206 59.877 1.00 21.58 C +ANISOU 48 CB LEU A 6 2477 3349 2370 544 -55 435 C +ATOM 49 CG LEU A 6 27.401 -6.406 60.656 1.00 22.68 C +ANISOU 49 CG LEU A 6 2572 3551 2494 524 -60 519 C +ATOM 50 CD1 LEU A 6 25.889 -6.527 60.534 1.00 25.78 C +ANISOU 50 CD1 LEU A 6 2906 4031 2857 514 -49 604 C +ATOM 51 CD2 LEU A 6 28.078 -7.675 60.180 1.00 23.11 C +ANISOU 51 CD2 LEU A 6 2651 3534 2595 452 -89 528 C +ATOM 52 N PRO A 7 30.412 -4.340 57.969 1.00 18.26 N +ANISOU 52 N PRO A 7 2159 2745 2031 476 -78 272 N +ATOM 53 CA PRO A 7 30.861 -3.445 56.905 1.00 18.08 C +ANISOU 53 CA PRO A 7 2175 2666 2027 451 -79 219 C +ATOM 54 C PRO A 7 29.707 -2.734 56.195 1.00 17.70 C +ANISOU 54 C PRO A 7 2133 2620 1971 463 -68 241 C +ATOM 55 O PRO A 7 28.547 -3.106 56.372 1.00 18.02 O +ANISOU 55 O PRO A 7 2135 2714 1997 481 -60 304 O +ATOM 56 CB PRO A 7 31.597 -4.393 55.947 1.00 17.48 C +ANISOU 56 CB PRO A 7 2097 2547 1995 392 -95 211 C +ATOM 57 CG PRO A 7 30.910 -5.711 56.134 1.00 17.60 C +ANISOU 57 CG PRO A 7 2084 2583 2019 380 -104 280 C +ATOM 58 CD PRO A 7 30.579 -5.760 57.608 1.00 18.42 C +ANISOU 58 CD PRO A 7 2166 2748 2084 428 -96 308 C +ATOM 59 N PHE A 8 30.041 -1.706 55.420 1.00 17.94 N +ANISOU 59 N PHE A 8 2211 2599 2005 452 -69 194 N +ATOM 60 CA PHE A 8 29.058 -0.952 54.648 1.00 18.81 C +ANISOU 60 CA PHE A 8 2340 2702 2104 470 -61 207 C +ATOM 61 C PHE A 8 29.642 -0.544 53.303 1.00 17.38 C +ANISOU 61 C PHE A 8 2197 2450 1955 414 -68 170 C +ATOM 62 O PHE A 8 30.826 -0.199 53.192 1.00 18.19 O +ANISOU 62 O PHE A 8 2331 2514 2066 378 -78 119 O +ATOM 63 CB PHE A 8 28.537 0.266 55.439 1.00 19.33 C +ANISOU 63 CB PHE A 8 2444 2791 2109 555 -56 190 C +ATOM 64 CG PHE A 8 29.603 1.234 55.881 1.00 21.08 C +ANISOU 64 CG PHE A 8 2736 2962 2311 558 -72 121 C +ATOM 65 CD1 PHE A 8 30.232 1.066 57.112 1.00 23.70 C +ANISOU 65 CD1 PHE A 8 3061 3320 2624 580 -77 103 C +ATOM 66 CD2 PHE A 8 29.928 2.351 55.120 1.00 23.32 C +ANISOU 66 CD2 PHE A 8 3097 3173 2588 538 -84 77 C +ATOM 67 CE1 PHE A 8 31.196 1.958 57.548 1.00 24.93 C +ANISOU 67 CE1 PHE A 8 3280 3433 2757 574 -97 41 C +ATOM 68 CE2 PHE A 8 30.899 3.259 55.554 1.00 26.22 C +ANISOU 68 CE2 PHE A 8 3535 3492 2932 525 -107 18 C +ATOM 69 CZ PHE A 8 31.531 3.060 56.775 1.00 26.36 C +ANISOU 69 CZ PHE A 8 3541 3541 2932 542 -114 0 C +ATOM 70 N PHE A 9 28.819 -0.611 52.262 1.00 16.94 N +ANISOU 70 N PHE A 9 2132 2387 1914 401 -63 199 N +ATOM 71 CA PHE A 9 29.255 -0.209 50.937 1.00 16.63 C +ANISOU 71 CA PHE A 9 2128 2287 1901 353 -68 171 C +ATOM 72 C PHE A 9 29.344 1.307 50.886 1.00 16.83 C +ANISOU 72 C PHE A 9 2229 2272 1890 379 -70 130 C +ATOM 73 O PHE A 9 28.569 2.002 51.569 1.00 17.74 O +ANISOU 73 O PHE A 9 2369 2412 1960 452 -67 136 O +ATOM 74 CB PHE A 9 28.285 -0.658 49.856 1.00 16.29 C +ANISOU 74 CB PHE A 9 2059 2250 1879 338 -65 213 C +ATOM 75 CG PHE A 9 28.314 -2.136 49.560 1.00 16.01 C +ANISOU 75 CG PHE A 9 1975 2225 1882 292 -76 248 C +ATOM 76 CD1 PHE A 9 29.392 -2.697 48.908 1.00 14.76 C +ANISOU 76 CD1 PHE A 9 1825 2027 1757 244 -88 218 C +ATOM 77 CD2 PHE A 9 27.237 -2.948 49.890 1.00 15.57 C +ANISOU 77 CD2 PHE A 9 1870 2222 1821 298 -77 312 C +ATOM 78 CE1 PHE A 9 29.400 -4.057 48.594 1.00 15.96 C +ANISOU 78 CE1 PHE A 9 1951 2175 1935 214 -107 246 C +ATOM 79 CE2 PHE A 9 27.248 -4.304 49.585 1.00 17.19 C +ANISOU 79 CE2 PHE A 9 2052 2420 2057 249 -98 345 C +ATOM 80 CZ PHE A 9 28.319 -4.852 48.949 1.00 14.82 C +ANISOU 80 CZ PHE A 9 1775 2065 1788 213 -115 310 C +ATOM 81 N THR A 10 30.284 1.802 50.096 1.00 16.81 N +ANISOU 81 N THR A 10 2268 2214 1902 320 -79 90 N +ATOM 82 CA THR A 10 30.435 3.255 49.903 1.00 16.58 C +ANISOU 82 CA THR A 10 2331 2128 1838 325 -90 55 C +ATOM 83 C THR A 10 30.142 3.717 48.475 1.00 16.64 C +ANISOU 83 C THR A 10 2373 2091 1857 296 -89 58 C +ATOM 84 O THR A 10 30.016 4.929 48.249 1.00 16.18 O +ANISOU 84 O THR A 10 2402 1980 1763 310 -100 37 O +ATOM 85 CB THR A 10 31.851 3.733 50.285 1.00 17.47 C +ANISOU 85 CB THR A 10 2481 2214 1943 267 -108 7 C +ATOM 86 OG1 THR A 10 32.810 3.014 49.502 1.00 16.19 O +ANISOU 86 OG1 THR A 10 2271 2060 1820 189 -106 1 O +ATOM 87 CG2 THR A 10 32.146 3.519 51.779 1.00 18.41 C +ANISOU 87 CG2 THR A 10 2582 2371 2040 305 -113 -4 C +ATOM 88 N ASN A 11 29.998 2.811 47.502 1.00 15.58 N +ANISOU 88 N ASN A 11 2182 1972 1766 261 -79 83 N +ATOM 89 CA ASN A 11 29.803 3.247 46.113 1.00 15.14 C +ANISOU 89 CA ASN A 11 2158 1875 1720 233 -78 85 C +ATOM 90 C ASN A 11 28.617 4.182 45.984 1.00 15.41 C +ANISOU 90 C ASN A 11 2245 1894 1714 303 -77 96 C +ATOM 91 O ASN A 11 27.548 3.929 46.527 1.00 15.50 O +ANISOU 91 O ASN A 11 2223 1958 1708 374 -68 126 O +ATOM 92 CB ASN A 11 29.551 2.093 45.155 1.00 14.69 C +ANISOU 92 CB ASN A 11 2034 1840 1706 205 -72 113 C +ATOM 93 CG ASN A 11 30.696 1.104 45.123 1.00 13.85 C +ANISOU 93 CG ASN A 11 1881 1749 1630 153 -77 100 C +ATOM 94 OD1 ASN A 11 30.760 0.181 45.960 1.00 15.32 O +ANISOU 94 OD1 ASN A 11 2023 1971 1826 168 -80 112 O +ATOM 95 ND2 ASN A 11 31.617 1.294 44.169 1.00 13.92 N +ANISOU 95 ND2 ASN A 11 1902 1738 1648 96 -80 76 N +ATOM 96 N HIS A 12 28.795 5.255 45.241 1.00 15.68 N +ANISOU 96 N HIS A 12 2363 1864 1729 286 -86 75 N +ATOM 97 CA HIS A 12 27.684 6.158 45.011 1.00 16.29 C +ANISOU 97 CA HIS A 12 2502 1923 1761 365 -88 83 C +ATOM 98 C HIS A 12 26.691 5.594 43.991 1.00 16.53 C +ANISOU 98 C HIS A 12 2478 1990 1812 382 -72 121 C +ATOM 99 O HIS A 12 25.542 6.034 43.942 1.00 16.72 O +ANISOU 99 O HIS A 12 2517 2038 1797 465 -69 138 O +ATOM 100 CB HIS A 12 28.208 7.528 44.577 1.00 16.32 C +ANISOU 100 CB HIS A 12 2634 1834 1730 339 -111 49 C +ATOM 101 CG HIS A 12 28.832 8.314 45.684 1.00 18.37 C +ANISOU 101 CG HIS A 12 2974 2056 1950 344 -136 14 C +ATOM 102 ND1 HIS A 12 28.958 9.687 45.637 1.00 19.24 N +ANISOU 102 ND1 HIS A 12 3226 2076 2005 352 -167 -12 N +ATOM 103 CD2 HIS A 12 29.302 7.933 46.896 1.00 19.15 C +ANISOU 103 CD2 HIS A 12 3037 2190 2048 348 -138 2 C +ATOM 104 CE1 HIS A 12 29.520 10.112 46.756 1.00 20.37 C +ANISOU 104 CE1 HIS A 12 3420 2200 2119 354 -192 -41 C +ATOM 105 NE2 HIS A 12 29.742 9.065 47.536 1.00 20.02 N +ANISOU 105 NE2 HIS A 12 3265 2235 2108 353 -172 -34 N +ATOM 106 N PHE A 13 27.097 4.602 43.193 1.00 16.27 N +ANISOU 106 N PHE A 13 2379 1968 1834 310 -66 133 N +ATOM 107 CA PHE A 13 26.171 4.024 42.231 1.00 15.61 C +ANISOU 107 CA PHE A 13 2246 1915 1769 320 -58 168 C +ATOM 108 C PHE A 13 24.953 3.384 42.910 1.00 15.45 C +ANISOU 108 C PHE A 13 2155 1980 1735 381 -51 211 C +ATOM 109 O PHE A 13 23.906 3.286 42.299 1.00 15.94 O +ANISOU 109 O PHE A 13 2189 2079 1788 410 -46 242 O +ATOM 110 CB PHE A 13 26.834 3.090 41.203 1.00 15.32 C +ANISOU 110 CB PHE A 13 2164 1868 1785 240 -59 169 C +ATOM 111 CG PHE A 13 27.452 1.820 41.752 1.00 15.52 C +ANISOU 111 CG PHE A 13 2123 1925 1846 203 -63 174 C +ATOM 112 CD1 PHE A 13 26.703 0.862 42.394 1.00 15.60 C +ANISOU 112 CD1 PHE A 13 2071 1990 1864 225 -65 211 C +ATOM 113 CD2 PHE A 13 28.789 1.549 41.497 1.00 15.89 C +ANISOU 113 CD2 PHE A 13 2170 1952 1914 143 -69 144 C +ATOM 114 CE1 PHE A 13 27.294 -0.320 42.836 1.00 16.90 C +ANISOU 114 CE1 PHE A 13 2193 2171 2058 192 -75 216 C +ATOM 115 CE2 PHE A 13 29.369 0.346 41.933 1.00 14.30 C +ANISOU 115 CE2 PHE A 13 1915 1779 1738 124 -76 146 C +ATOM 116 CZ PHE A 13 28.621 -0.554 42.585 1.00 14.70 C +ANISOU 116 CZ PHE A 13 1923 1865 1797 149 -81 180 C +ATOM 117 N PHE A 14 25.070 3.011 44.183 1.00 15.88 N +ANISOU 117 N PHE A 14 2177 2074 1781 399 -50 217 N +ATOM 118 CA PHE A 14 23.912 2.419 44.871 1.00 17.55 C +ANISOU 118 CA PHE A 14 2315 2381 1971 449 -42 267 C +ATOM 119 C PHE A 14 22.796 3.443 45.044 1.00 18.73 C +ANISOU 119 C PHE A 14 2493 2572 2051 554 -36 275 C +ATOM 120 O PHE A 14 21.644 3.066 45.229 1.00 20.72 O +ANISOU 120 O PHE A 14 2674 2921 2275 597 -29 323 O +ATOM 121 CB PHE A 14 24.267 1.846 46.234 1.00 17.49 C +ANISOU 121 CB PHE A 14 2271 2411 1962 451 -42 274 C +ATOM 122 CG PHE A 14 25.049 0.576 46.174 1.00 15.61 C +ANISOU 122 CG PHE A 14 1989 2160 1781 369 -51 280 C +ATOM 123 CD1 PHE A 14 24.426 -0.607 45.805 1.00 18.32 C +ANISOU 123 CD1 PHE A 14 2266 2542 2150 331 -58 330 C +ATOM 124 CD2 PHE A 14 26.388 0.545 46.519 1.00 15.42 C +ANISOU 124 CD2 PHE A 14 1992 2087 1776 332 -57 238 C +ATOM 125 CE1 PHE A 14 25.138 -1.801 45.763 1.00 16.75 C +ANISOU 125 CE1 PHE A 14 2046 2321 1995 267 -74 334 C +ATOM 126 CE2 PHE A 14 27.105 -0.635 46.473 1.00 16.16 C +ANISOU 126 CE2 PHE A 14 2052 2176 1912 275 -67 241 C +ATOM 127 CZ PHE A 14 26.472 -1.817 46.099 1.00 17.93 C +ANISOU 127 CZ PHE A 14 2225 2425 2160 248 -77 288 C +ATOM 128 N ASP A 15 23.138 4.727 45.017 1.00 19.09 N +ANISOU 128 N ASP A 15 2642 2549 2060 597 -43 230 N +ATOM 129 CA ASP A 15 22.140 5.795 45.139 1.00 20.34 C +ANISOU 129 CA ASP A 15 2852 2734 2140 715 -43 229 C +ATOM 130 C ASP A 15 21.495 6.188 43.812 1.00 20.62 C +ANISOU 130 C ASP A 15 2910 2756 2167 730 -43 237 C +ATOM 131 O ASP A 15 20.523 6.949 43.791 1.00 21.74 O +ANISOU 131 O ASP A 15 3081 2937 2239 839 -43 242 O +ATOM 132 CB ASP A 15 22.780 6.997 45.819 1.00 21.05 C +ANISOU 132 CB ASP A 15 3065 2747 2185 761 -61 176 C +ATOM 133 CG ASP A 15 23.327 6.653 47.199 1.00 22.76 C +ANISOU 133 CG ASP A 15 3257 2988 2401 760 -63 167 C +ATOM 134 OD1 ASP A 15 22.574 6.066 48.017 1.00 24.86 O +ANISOU 134 OD1 ASP A 15 3437 3363 2644 814 -49 205 O +ATOM 135 OD2 ASP A 15 24.511 6.961 47.482 1.00 24.43 O +ANISOU 135 OD2 ASP A 15 3531 3120 2631 701 -78 126 O +ATOM 136 N THR A 16 22.012 5.676 42.701 1.00 19.18 N +ANISOU 136 N THR A 16 2713 2525 2049 632 -43 237 N +ATOM 137 CA THR A 16 21.426 5.948 41.396 1.00 19.89 C +ANISOU 137 CA THR A 16 2817 2605 2135 641 -42 246 C +ATOM 138 C THR A 16 21.271 4.646 40.618 1.00 18.80 C +ANISOU 138 C THR A 16 2579 2505 2058 559 -38 282 C +ATOM 139 O THR A 16 20.319 3.896 40.842 1.00 19.92 O +ANISOU 139 O THR A 16 2628 2746 2192 575 -34 328 O +ATOM 140 CB THR A 16 22.231 6.985 40.619 1.00 20.25 C +ANISOU 140 CB THR A 16 2985 2530 2178 614 -54 204 C +ATOM 141 OG1 THR A 16 23.604 6.586 40.559 1.00 20.85 O +ANISOU 141 OG1 THR A 16 3064 2547 2311 504 -58 181 O +ATOM 142 CG2 THR A 16 22.131 8.352 41.318 1.00 22.44 C +ANISOU 142 CG2 THR A 16 3383 2763 2378 708 -69 172 C +ATOM 143 N TYR A 17 22.227 4.359 39.751 1.00 18.00 N +ANISOU 143 N TYR A 17 2496 2329 2011 471 -43 261 N +ATOM 144 CA ATYR A 17 22.197 3.174 38.905 0.50 17.73 C +ANISOU 144 CA ATYR A 17 2392 2313 2031 399 -48 285 C +ATOM 145 CA BTYR A 17 22.206 3.127 38.983 0.50 17.43 C +ANISOU 145 CA BTYR A 17 2351 2278 1994 399 -48 286 C +ATOM 146 C TYR A 17 23.593 2.911 38.385 1.00 17.29 C +ANISOU 146 C TYR A 17 2363 2182 2023 316 -53 252 C +ATOM 147 O TYR A 17 24.482 3.755 38.530 1.00 17.20 O +ANISOU 147 O TYR A 17 2423 2111 2000 306 -52 216 O +ATOM 148 CB ATYR A 17 21.277 3.405 37.701 0.50 18.03 C +ANISOU 148 CB ATYR A 17 2427 2368 2054 425 -48 302 C +ATOM 149 CB BTYR A 17 21.141 3.192 37.880 0.50 17.56 C +ANISOU 149 CB BTYR A 17 2348 2327 1996 424 -48 311 C +ATOM 150 CG ATYR A 17 21.688 4.578 36.819 0.50 18.72 C +ANISOU 150 CG ATYR A 17 2614 2373 2123 438 -46 267 C +ATOM 151 CG BTYR A 17 21.583 3.973 36.670 0.50 16.65 C +ANISOU 151 CG BTYR A 17 2310 2134 1883 414 -48 281 C +ATOM 152 CD1ATYR A 17 21.244 5.866 37.092 0.50 19.36 C +ANISOU 152 CD1ATYR A 17 2776 2439 2140 527 -45 254 C +ATOM 153 CD1BTYR A 17 21.882 5.329 36.761 0.50 18.33 C +ANISOU 153 CD1BTYR A 17 2625 2285 2052 458 -46 249 C +ATOM 154 CD2ATYR A 17 22.520 4.401 35.716 0.50 18.94 C +ANISOU 154 CD2ATYR A 17 2663 2340 2192 365 -50 250 C +ATOM 155 CD2BTYR A 17 21.733 3.350 35.438 0.50 16.16 C +ANISOU 155 CD2BTYR A 17 2224 2053 1860 356 -55 284 C +ATOM 156 CE1ATYR A 17 21.606 6.943 36.295 0.50 20.62 C +ANISOU 156 CE1ATYR A 17 3042 2514 2278 532 -50 227 C +ATOM 157 CE1BTYR A 17 22.308 6.034 35.658 0.50 18.79 C +ANISOU 157 CE1BTYR A 17 2759 2271 2109 436 -49 229 C +ATOM 158 CE2ATYR A 17 22.893 5.479 34.914 0.50 18.94 C +ANISOU 158 CE2ATYR A 17 2755 2270 2171 367 -50 226 C +ATOM 159 CE2BTYR A 17 22.143 4.054 34.333 0.50 16.86 C +ANISOU 159 CE2BTYR A 17 2379 2080 1947 345 -53 262 C +ATOM 160 CZ ATYR A 17 22.429 6.748 35.206 0.50 21.27 C +ANISOU 160 CZ ATYR A 17 3137 2540 2404 445 -51 216 C +ATOM 161 CZ BTYR A 17 22.441 5.392 34.450 0.50 17.47 C +ANISOU 161 CZ BTYR A 17 2554 2099 1982 380 -49 237 C +ATOM 162 OH ATYR A 17 22.795 7.820 34.416 0.50 23.78 O +ANISOU 162 OH ATYR A 17 3561 2778 2697 440 -57 198 O +ATOM 163 OH BTYR A 17 22.868 6.086 33.338 0.50 17.92 O +ANISOU 163 OH BTYR A 17 2681 2093 2034 358 -50 221 O +ATOM 164 N LEU A 18 23.770 1.763 37.742 1.00 16.39 N +ANISOU 164 N LEU A 18 2197 2075 1955 258 -63 264 N +ATOM 165 CA LEU A 18 25.005 1.432 37.059 1.00 16.83 C +ANISOU 165 CA LEU A 18 2268 2081 2046 194 -69 235 C +ATOM 166 C LEU A 18 24.634 1.132 35.592 1.00 16.81 C +ANISOU 166 C LEU A 18 2257 2070 2058 178 -76 243 C +ATOM 167 O LEU A 18 23.700 0.381 35.325 1.00 17.26 O +ANISOU 167 O LEU A 18 2267 2165 2123 181 -87 276 O +ATOM 168 CB LEU A 18 25.670 0.228 37.726 1.00 17.24 C +ANISOU 168 CB LEU A 18 2273 2146 2128 157 -80 236 C +ATOM 169 CG LEU A 18 27.012 -0.233 37.181 1.00 19.31 C +ANISOU 169 CG LEU A 18 2541 2378 2415 107 -88 204 C +ATOM 170 CD1 LEU A 18 28.062 0.847 37.383 1.00 20.66 C +ANISOU 170 CD1 LEU A 18 2760 2522 2567 92 -75 168 C +ATOM 171 CD2 LEU A 18 27.408 -1.520 37.900 1.00 21.66 C +ANISOU 171 CD2 LEU A 18 2798 2695 2734 92 -105 209 C +ATOM 172 N LEU A 19 25.329 1.766 34.661 1.00 16.90 N +ANISOU 172 N LEU A 19 2316 2036 2067 157 -70 217 N +ATOM 173 CA LEU A 19 25.084 1.606 33.216 1.00 16.69 C +ANISOU 173 CA LEU A 19 2290 2001 2050 146 -75 221 C +ATOM 174 C LEU A 19 26.167 0.727 32.615 1.00 16.42 C +ANISOU 174 C LEU A 19 2235 1957 2046 96 -86 202 C +ATOM 175 O LEU A 19 27.358 1.001 32.807 1.00 17.13 O +ANISOU 175 O LEU A 19 2342 2034 2132 66 -80 176 O +ATOM 176 CB LEU A 19 25.128 2.980 32.540 1.00 17.55 C +ANISOU 176 CB LEU A 19 2472 2069 2126 160 -62 209 C +ATOM 177 CG LEU A 19 24.866 3.008 31.019 1.00 18.04 C +ANISOU 177 CG LEU A 19 2542 2121 2190 156 -64 212 C +ATOM 178 CD1 LEU A 19 23.518 2.379 30.654 1.00 18.95 C +ANISOU 178 CD1 LEU A 19 2608 2281 2309 192 -75 242 C +ATOM 179 CD2 LEU A 19 25.003 4.429 30.446 1.00 20.80 C +ANISOU 179 CD2 LEU A 19 2978 2422 2501 166 -54 203 C +ATOM 180 N ILE A 20 25.761 -0.362 31.947 1.00 14.64 N +ANISOU 180 N ILE A 20 1973 1745 1842 89 -108 214 N +ATOM 181 CA ILE A 20 26.689 -1.242 31.268 1.00 15.13 C +ANISOU 181 CA ILE A 20 2025 1801 1922 63 -124 193 C +ATOM 182 C ILE A 20 26.197 -1.427 29.837 1.00 14.59 C +ANISOU 182 C ILE A 20 1961 1727 1855 68 -136 198 C +ATOM 183 O ILE A 20 25.064 -1.850 29.608 1.00 14.78 O +ANISOU 183 O ILE A 20 1968 1762 1885 77 -153 224 O +ATOM 184 CB ILE A 20 26.771 -2.614 31.953 1.00 14.45 C +ANISOU 184 CB ILE A 20 1909 1724 1857 55 -153 200 C +ATOM 185 CG1 ILE A 20 27.107 -2.466 33.428 1.00 15.86 C +ANISOU 185 CG1 ILE A 20 2078 1913 2032 56 -141 200 C +ATOM 186 CG2 ILE A 20 27.821 -3.497 31.240 1.00 14.22 C +ANISOU 186 CG2 ILE A 20 1881 1689 1832 49 -174 171 C +ATOM 187 CD1 ILE A 20 27.012 -3.767 34.207 1.00 16.49 C +ANISOU 187 CD1 ILE A 20 2136 2001 2129 49 -170 216 C +ATOM 188 N SER A 21 27.038 -1.079 28.873 1.00 14.65 N +ANISOU 188 N SER A 21 1986 1726 1851 59 -127 174 N +ATOM 189 CA SER A 21 26.677 -1.239 27.467 1.00 14.78 C +ANISOU 189 CA SER A 21 2009 1741 1866 68 -137 175 C +ATOM 190 C SER A 21 26.562 -2.717 27.113 1.00 14.86 C +ANISOU 190 C SER A 21 1999 1752 1894 71 -179 172 C +ATOM 191 O SER A 21 27.406 -3.526 27.545 1.00 15.86 O +ANISOU 191 O SER A 21 2118 1882 2026 69 -195 154 O +ATOM 192 CB SER A 21 27.741 -0.597 26.591 1.00 14.87 C +ANISOU 192 CB SER A 21 2039 1756 1855 54 -118 153 C +ATOM 193 OG SER A 21 27.389 -0.689 25.231 1.00 16.52 O +ANISOU 193 OG SER A 21 2255 1965 2057 69 -126 154 O +ATOM 194 N GLU A 22 25.564 -3.082 26.301 1.00 15.69 N +ANISOU 194 N GLU A 22 2104 1853 2004 79 -202 188 N +ATOM 195 CA GLU A 22 25.383 -4.485 25.903 1.00 16.26 C +ANISOU 195 CA GLU A 22 2175 1912 2089 76 -254 186 C +ATOM 196 C GLU A 22 26.537 -5.092 25.092 1.00 17.49 C +ANISOU 196 C GLU A 22 2348 2064 2233 96 -271 147 C +ATOM 197 O GLU A 22 26.614 -6.312 24.991 1.00 18.26 O +ANISOU 197 O GLU A 22 2462 2140 2334 103 -320 137 O +ATOM 198 CB GLU A 22 24.052 -4.711 25.144 1.00 16.02 C +ANISOU 198 CB GLU A 22 2140 1884 2061 72 -280 212 C +ATOM 199 CG GLU A 22 23.977 -4.035 23.811 1.00 16.02 C +ANISOU 199 CG GLU A 22 2154 1889 2044 95 -265 200 C +ATOM 200 CD GLU A 22 22.737 -4.401 23.027 1.00 15.98 C +ANISOU 200 CD GLU A 22 2142 1891 2039 92 -298 222 C +ATOM 201 OE1 GLU A 22 22.221 -5.548 23.217 1.00 16.30 O +ANISOU 201 OE1 GLU A 22 2178 1922 2092 63 -349 237 O +ATOM 202 OE2 GLU A 22 22.306 -3.565 22.198 1.00 15.87 O +ANISOU 202 OE2 GLU A 22 2130 1890 2007 115 -276 224 O +ATOM 203 N ASP A 23 27.429 -4.263 24.537 1.00 18.73 N +ANISOU 203 N ASP A 23 2506 2243 2368 107 -235 126 N +ATOM 204 CA ASP A 23 28.592 -4.775 23.802 1.00 19.99 C +ANISOU 204 CA ASP A 23 2667 2423 2502 134 -246 91 C +ATOM 205 C ASP A 23 29.824 -5.006 24.689 1.00 20.56 C +ANISOU 205 C ASP A 23 2723 2524 2563 137 -238 70 C +ATOM 206 O ASP A 23 30.909 -5.309 24.179 1.00 20.59 O +ANISOU 206 O ASP A 23 2717 2571 2534 167 -240 42 O +ATOM 207 CB ASP A 23 28.940 -3.894 22.601 1.00 20.99 C +ANISOU 207 CB ASP A 23 2793 2578 2601 140 -217 85 C +ATOM 208 CG ASP A 23 29.416 -2.514 22.977 1.00 22.79 C +ANISOU 208 CG ASP A 23 3016 2825 2816 104 -166 95 C +ATOM 209 OD1 ASP A 23 29.302 -2.110 24.149 1.00 24.30 O +ANISOU 209 OD1 ASP A 23 3207 3002 3022 80 -151 107 O +ATOM 210 OD2 ASP A 23 29.928 -1.805 22.072 1.00 24.95 O +ANISOU 210 OD2 ASP A 23 3292 3127 3061 98 -142 94 O +ATOM 211 N THR A 24 29.658 -4.879 26.004 1.00 19.67 N +ANISOU 211 N THR A 24 2602 2399 2469 113 -229 85 N +ATOM 212 CA THR A 24 30.750 -5.174 26.934 1.00 19.39 C +ANISOU 212 CA THR A 24 2551 2392 2423 118 -225 66 C +ATOM 213 C THR A 24 31.181 -6.628 26.767 1.00 19.53 C +ANISOU 213 C THR A 24 2584 2404 2429 165 -275 42 C +ATOM 214 O THR A 24 30.345 -7.523 26.838 1.00 18.75 O +ANISOU 214 O THR A 24 2517 2256 2350 168 -319 54 O +ATOM 215 CB THR A 24 30.312 -4.923 28.382 1.00 18.62 C +ANISOU 215 CB THR A 24 2448 2276 2350 91 -214 88 C +ATOM 216 OG1 THR A 24 29.901 -3.560 28.512 1.00 18.22 O +ANISOU 216 OG1 THR A 24 2399 2223 2300 62 -174 105 O +ATOM 217 CG2 THR A 24 31.435 -5.231 29.376 1.00 18.01 C +ANISOU 217 CG2 THR A 24 2353 2228 2259 98 -211 67 C +ATOM 218 N PRO A 25 32.489 -6.876 26.533 1.00 20.53 N +ANISOU 218 N PRO A 25 2695 2589 2516 203 -273 8 N +ATOM 219 CA PRO A 25 32.914 -8.267 26.379 1.00 21.18 C +ANISOU 219 CA PRO A 25 2807 2663 2575 268 -327 -19 C +ATOM 220 C PRO A 25 32.854 -9.083 27.651 1.00 20.86 C +ANISOU 220 C PRO A 25 2788 2586 2550 272 -356 -15 C +ATOM 221 O PRO A 25 33.099 -8.561 28.734 1.00 18.93 O +ANISOU 221 O PRO A 25 2513 2361 2316 241 -324 -5 O +ATOM 222 CB PRO A 25 34.383 -8.148 25.928 1.00 22.05 C +ANISOU 222 CB PRO A 25 2878 2871 2626 315 -308 -54 C +ATOM 223 CG PRO A 25 34.563 -6.758 25.473 1.00 22.58 C +ANISOU 223 CG PRO A 25 2903 2988 2688 261 -252 -38 C +ATOM 224 CD PRO A 25 33.584 -5.930 26.248 1.00 21.28 C +ANISOU 224 CD PRO A 25 2747 2763 2575 191 -228 -2 C +ATOM 225 N VAL A 26 32.521 -10.365 27.523 1.00 21.38 N +ANISOU 225 N VAL A 26 2914 2594 2613 307 -421 -22 N +ATOM 226 CA VAL A 26 32.596 -11.288 28.649 1.00 22.04 C +ANISOU 226 CA VAL A 26 3032 2641 2700 317 -457 -19 C +ATOM 227 C VAL A 26 34.011 -11.281 29.209 1.00 21.68 C +ANISOU 227 C VAL A 26 2954 2668 2613 369 -437 -52 C +ATOM 228 O VAL A 26 34.995 -11.252 28.452 1.00 22.54 O +ANISOU 228 O VAL A 26 3042 2848 2672 429 -429 -89 O +ATOM 229 CB VAL A 26 32.235 -12.722 28.217 1.00 22.42 C +ANISOU 229 CB VAL A 26 3171 2612 2735 356 -542 -27 C +ATOM 230 CG1 VAL A 26 32.533 -13.720 29.327 1.00 24.03 C +ANISOU 230 CG1 VAL A 26 3423 2777 2929 378 -584 -28 C +ATOM 231 CG2 VAL A 26 30.803 -12.779 27.833 1.00 25.53 C +ANISOU 231 CG2 VAL A 26 3589 2942 3168 289 -567 12 C +ATOM 232 N GLY A 27 34.098 -11.329 30.532 1.00 20.75 N +ANISOU 232 N GLY A 27 2827 2546 2510 348 -428 -39 N +ATOM 233 CA GLY A 27 35.360 -11.296 31.258 1.00 20.82 C +ANISOU 233 CA GLY A 27 2799 2628 2481 389 -409 -67 C +ATOM 234 C GLY A 27 35.780 -9.888 31.660 1.00 20.47 C +ANISOU 234 C GLY A 27 2677 2655 2444 334 -339 -59 C +ATOM 235 O GLY A 27 36.640 -9.722 32.542 1.00 21.06 O +ANISOU 235 O GLY A 27 2716 2787 2499 342 -320 -72 O +ATOM 236 N SER A 28 35.179 -8.883 31.027 1.00 19.88 N +ANISOU 236 N SER A 28 2583 2574 2393 278 -306 -39 N +ATOM 237 CA SER A 28 35.544 -7.493 31.277 1.00 20.57 C +ANISOU 237 CA SER A 28 2619 2714 2481 221 -249 -32 C +ATOM 238 C SER A 28 34.985 -6.981 32.583 1.00 19.44 C +ANISOU 238 C SER A 28 2475 2536 2374 173 -231 -6 C +ATOM 239 O SER A 28 33.883 -7.329 32.989 1.00 16.73 O +ANISOU 239 O SER A 28 2161 2126 2066 161 -249 21 O +ATOM 240 CB SER A 28 35.094 -6.583 30.134 1.00 21.16 C +ANISOU 240 CB SER A 28 2691 2787 2562 185 -225 -19 C +ATOM 241 OG SER A 28 35.821 -6.913 28.959 1.00 26.60 O +ANISOU 241 OG SER A 28 3368 3532 3207 231 -234 -44 O +ATOM 242 N SER A 29 35.787 -6.156 33.239 1.00 19.55 N +ANISOU 242 N SER A 29 2452 2605 2371 144 -198 -14 N +ATOM 243 CA SER A 29 35.383 -5.521 34.486 1.00 21.05 C +ANISOU 243 CA SER A 29 2642 2770 2585 104 -179 4 C +ATOM 244 C SER A 29 34.381 -4.399 34.182 1.00 20.80 C +ANISOU 244 C SER A 29 2630 2693 2577 58 -155 31 C +ATOM 245 O SER A 29 34.524 -3.661 33.186 1.00 22.97 O +ANISOU 245 O SER A 29 2905 2982 2839 35 -139 29 O +ATOM 246 CB SER A 29 36.626 -5.029 35.229 1.00 21.12 C +ANISOU 246 CB SER A 29 2612 2850 2560 88 -160 -16 C +ATOM 247 OG SER A 29 37.459 -6.141 35.537 1.00 25.98 O +ANISOU 247 OG SER A 29 3211 3511 3148 148 -184 -42 O +ATOM 248 N VAL A 30 33.343 -4.294 35.010 1.00 19.44 N +ANISOU 248 N VAL A 30 2476 2475 2433 52 -156 57 N +ATOM 249 CA VAL A 30 32.302 -3.298 34.816 1.00 19.62 C +ANISOU 249 CA VAL A 30 2520 2464 2470 29 -137 82 C +ATOM 250 C VAL A 30 32.292 -2.243 35.920 1.00 19.40 C +ANISOU 250 C VAL A 30 2501 2433 2434 10 -114 85 C +ATOM 251 O VAL A 30 31.815 -1.129 35.698 1.00 21.57 O +ANISOU 251 O VAL A 30 2806 2685 2703 -4 -97 94 O +ATOM 252 CB VAL A 30 30.927 -3.917 34.652 1.00 19.13 C +ANISOU 252 CB VAL A 30 2468 2365 2433 44 -157 114 C +ATOM 253 CG1 VAL A 30 30.895 -4.769 33.357 1.00 20.91 C +ANISOU 253 CG1 VAL A 30 2701 2582 2662 59 -184 108 C +ATOM 254 CG2 VAL A 30 30.510 -4.729 35.861 1.00 20.36 C +ANISOU 254 CG2 VAL A 30 2617 2516 2603 55 -175 134 C +ATOM 255 N THR A 31 32.803 -2.593 37.091 1.00 17.30 N +ANISOU 255 N THR A 31 2220 2187 2165 17 -118 76 N +ATOM 256 CA THR A 31 32.923 -1.643 38.201 1.00 16.27 C +ANISOU 256 CA THR A 31 2102 2057 2023 3 -102 73 C +ATOM 257 C THR A 31 33.712 -2.318 39.291 1.00 16.19 C +ANISOU 257 C THR A 31 2065 2081 2006 16 -110 58 C +ATOM 258 O THR A 31 34.154 -3.463 39.107 1.00 15.56 O +ANISOU 258 O THR A 31 1961 2020 1928 38 -129 50 O +ATOM 259 CB THR A 31 31.558 -1.155 38.742 1.00 16.46 C +ANISOU 259 CB THR A 31 2150 2048 2054 25 -96 103 C +ATOM 260 OG1 THR A 31 31.790 0.001 39.577 1.00 17.69 O +ANISOU 260 OG1 THR A 31 2337 2196 2186 17 -84 91 O +ATOM 261 CG2 THR A 31 30.794 -2.212 39.530 1.00 16.99 C +ANISOU 261 CG2 THR A 31 2193 2124 2139 56 -110 130 C +ATOM 262 N GLN A 32 33.942 -1.608 40.393 1.00 15.05 N +ANISOU 262 N GLN A 32 1928 1940 1847 7 -101 51 N +ATOM 263 CA GLN A 32 34.557 -2.187 41.578 1.00 14.34 C +ANISOU 263 CA GLN A 32 1814 1883 1750 24 -108 39 C +ATOM 264 C GLN A 32 33.757 -1.794 42.814 1.00 14.59 C +ANISOU 264 C GLN A 32 1863 1896 1783 45 -103 57 C +ATOM 265 O GLN A 32 33.504 -0.605 43.055 1.00 14.43 O +ANISOU 265 O GLN A 32 1879 1855 1747 34 -93 53 O +ATOM 266 CB GLN A 32 36.018 -1.785 41.733 1.00 15.50 C +ANISOU 266 CB GLN A 32 1940 2081 1866 -9 -106 5 C +ATOM 267 CG GLN A 32 36.707 -2.411 42.918 1.00 16.54 C +ANISOU 267 CG GLN A 32 2044 2255 1986 15 -114 -9 C +ATOM 268 CD GLN A 32 38.158 -1.984 43.048 1.00 22.50 C +ANISOU 268 CD GLN A 32 2767 3079 2701 -23 -112 -42 C +ATOM 269 OE1 GLN A 32 38.606 -1.091 42.341 1.00 25.42 O +ANISOU 269 OE1 GLN A 32 3142 3462 3053 -81 -105 -48 O +ATOM 270 NE2 GLN A 32 38.891 -2.616 43.945 1.00 20.81 N +ANISOU 270 NE2 GLN A 32 2519 2916 2470 4 -121 -59 N +ATOM 271 N LEU A 33 33.323 -2.789 43.576 1.00 13.07 N +ANISOU 271 N LEU A 33 1650 1711 1602 79 -113 77 N +ATOM 272 CA LEU A 33 32.641 -2.577 44.827 1.00 12.93 C +ANISOU 272 CA LEU A 33 1637 1697 1578 106 -108 97 C +ATOM 273 C LEU A 33 33.633 -2.031 45.828 1.00 13.92 C +ANISOU 273 C LEU A 33 1763 1845 1678 103 -104 63 C +ATOM 274 O LEU A 33 34.789 -2.477 45.889 1.00 14.57 O +ANISOU 274 O LEU A 33 1823 1958 1752 91 -112 36 O +ATOM 275 CB LEU A 33 32.057 -3.893 45.369 1.00 12.73 C +ANISOU 275 CB LEU A 33 1588 1681 1566 131 -123 133 C +ATOM 276 CG LEU A 33 30.990 -4.481 44.451 1.00 13.44 C +ANISOU 276 CG LEU A 33 1677 1750 1678 123 -134 171 C +ATOM 277 CD1 LEU A 33 30.772 -5.939 44.857 1.00 14.48 C +ANISOU 277 CD1 LEU A 33 1799 1882 1819 126 -163 202 C +ATOM 278 CD2 LEU A 33 29.679 -3.709 44.487 1.00 16.39 C +ANISOU 278 CD2 LEU A 33 2051 2129 2044 134 -119 204 C +ATOM 279 N LEU A 34 33.181 -1.058 46.602 1.00 13.67 N +ANISOU 279 N LEU A 34 1761 1804 1627 118 -96 64 N +ATOM 280 CA LEU A 34 33.973 -0.417 47.647 1.00 14.13 C +ANISOU 280 CA LEU A 34 1833 1877 1658 114 -98 33 C +ATOM 281 C LEU A 34 33.200 -0.469 48.959 1.00 14.29 C +ANISOU 281 C LEU A 34 1853 1911 1664 171 -94 53 C +ATOM 282 O LEU A 34 31.974 -0.244 48.987 1.00 14.48 O +ANISOU 282 O LEU A 34 1887 1928 1684 208 -87 84 O +ATOM 283 CB LEU A 34 34.246 1.051 47.283 1.00 14.72 C +ANISOU 283 CB LEU A 34 1967 1915 1708 77 -99 8 C +ATOM 284 CG LEU A 34 35.018 1.298 45.977 1.00 15.68 C +ANISOU 284 CG LEU A 34 2091 2032 1833 11 -100 -5 C +ATOM 285 CD1 LEU A 34 35.059 2.819 45.660 1.00 17.17 C +ANISOU 285 CD1 LEU A 34 2358 2170 1994 -29 -107 -19 C +ATOM 286 CD2 LEU A 34 36.431 0.733 46.064 1.00 16.68 C +ANISOU 286 CD2 LEU A 34 2166 2218 1952 -23 -106 -31 C +ATOM 287 N ALA A 35 33.904 -0.751 50.048 1.00 14.41 N +ANISOU 287 N ALA A 35 1850 1957 1666 182 -100 36 N +ATOM 288 CA ALA A 35 33.277 -0.855 51.366 1.00 14.93 C +ANISOU 288 CA ALA A 35 1910 2047 1713 238 -97 55 C +ATOM 289 C ALA A 35 34.276 -0.542 52.467 1.00 15.97 C +ANISOU 289 C ALA A 35 2047 2201 1817 241 -105 18 C +ATOM 290 O ALA A 35 35.493 -0.616 52.261 1.00 16.94 O +ANISOU 290 O ALA A 35 2159 2337 1940 198 -114 -15 O +ATOM 291 CB ALA A 35 32.647 -2.265 51.601 1.00 15.60 C +ANISOU 291 CB ALA A 35 1947 2160 1818 261 -97 104 C +ATOM 292 N ARG A 36 33.747 -0.173 53.625 1.00 17.13 N +ANISOU 292 N ARG A 36 2208 2363 1936 295 -103 24 N +ATOM 293 CA ARG A 36 34.549 0.137 54.804 1.00 18.40 C +ANISOU 293 CA ARG A 36 2377 2546 2066 307 -113 -9 C +ATOM 294 C ARG A 36 34.067 -0.684 55.993 1.00 18.32 C +ANISOU 294 C ARG A 36 2328 2584 2046 369 -106 21 C +ATOM 295 O ARG A 36 32.932 -1.151 56.039 1.00 18.08 O +ANISOU 295 O ARG A 36 2276 2571 2021 404 -94 72 O +ATOM 296 CB ARG A 36 34.465 1.625 55.174 1.00 19.94 C +ANISOU 296 CB ARG A 36 2648 2704 2220 319 -125 -42 C +ATOM 297 CG ARG A 36 34.814 2.609 54.093 1.00 22.82 C +ANISOU 297 CG ARG A 36 3071 3012 2585 255 -136 -67 C +ATOM 298 CD ARG A 36 36.207 2.439 53.534 1.00 27.75 C +ANISOU 298 CD ARG A 36 3670 3650 3222 167 -146 -94 C +ATOM 299 NE ARG A 36 37.282 2.820 54.439 1.00 31.37 N +ANISOU 299 NE ARG A 36 4138 4132 3649 140 -167 -133 N +ATOM 300 CZ ARG A 36 38.572 2.597 54.187 1.00 35.48 C +ANISOU 300 CZ ARG A 36 4618 4695 4167 70 -176 -156 C +ATOM 301 NH1 ARG A 36 38.954 1.980 53.062 1.00 37.36 N +ANISOU 301 NH1 ARG A 36 4806 4957 4430 31 -164 -145 N +ATOM 302 NH2 ARG A 36 39.486 2.973 55.059 1.00 37.00 N +ANISOU 302 NH2 ARG A 36 4814 4917 4325 44 -197 -190 N +ATOM 303 N ASP A 37 34.948 -0.840 56.974 1.00 18.68 N +ANISOU 303 N ASP A 37 2363 2660 2073 377 -115 -5 N +ATOM 304 CA ASP A 37 34.620 -1.594 58.176 1.00 18.37 C +ANISOU 304 CA ASP A 37 2290 2668 2018 434 -110 23 C +ATOM 305 C ASP A 37 35.307 -0.875 59.325 1.00 19.04 C +ANISOU 305 C ASP A 37 2399 2771 2063 458 -122 -21 C +ATOM 306 O ASP A 37 36.511 -0.644 59.261 1.00 18.51 O +ANISOU 306 O ASP A 37 2336 2703 1991 414 -137 -67 O +ATOM 307 CB ASP A 37 35.122 -3.031 58.031 1.00 18.59 C +ANISOU 307 CB ASP A 37 2273 2716 2073 418 -114 42 C +ATOM 308 CG ASP A 37 34.684 -3.917 59.161 1.00 18.05 C +ANISOU 308 CG ASP A 37 2177 2690 1990 467 -111 84 C +ATOM 309 OD1 ASP A 37 35.219 -3.782 60.289 1.00 20.37 O +ANISOU 309 OD1 ASP A 37 2468 3017 2253 501 -114 61 O +ATOM 310 OD2 ASP A 37 33.808 -4.777 58.917 1.00 19.07 O +ANISOU 310 OD2 ASP A 37 2289 2821 2137 466 -108 144 O +ATOM 311 N MET A 38 34.542 -0.513 60.350 1.00 19.99 N +ANISOU 311 N MET A 38 2532 2915 2146 529 -117 -6 N +ATOM 312 CA MET A 38 35.103 0.245 61.473 1.00 22.05 C +ANISOU 312 CA MET A 38 2827 3187 2361 560 -133 -52 C +ATOM 313 C MET A 38 36.140 -0.510 62.279 1.00 21.94 C +ANISOU 313 C MET A 38 2772 3218 2344 557 -140 -69 C +ATOM 314 O MET A 38 36.950 0.116 62.981 1.00 22.52 O +ANISOU 314 O MET A 38 2871 3297 2385 556 -160 -118 O +ATOM 315 CB MET A 38 34.008 0.803 62.377 1.00 23.14 C +ANISOU 315 CB MET A 38 2989 3349 2451 654 -128 -34 C +ATOM 316 CG MET A 38 33.118 1.832 61.695 1.00 27.73 C +ANISOU 316 CG MET A 38 3629 3888 3017 675 -128 -34 C +ATOM 317 SD MET A 38 34.052 3.244 61.060 1.00 37.91 S +ANISOU 317 SD MET A 38 5022 5084 4296 609 -165 -107 S +ATOM 318 CE MET A 38 34.362 2.764 59.365 1.00 37.53 C +ANISOU 318 CE MET A 38 4943 5001 4315 505 -153 -91 C +ATOM 319 N ASP A 39 36.144 -1.838 62.155 1.00 20.79 N +ANISOU 319 N ASP A 39 2571 3100 2227 554 -129 -29 N +ATOM 320 CA ASP A 39 37.154 -2.680 62.810 1.00 20.49 C +ANISOU 320 CA ASP A 39 2498 3103 2182 560 -138 -44 C +ATOM 321 C ASP A 39 38.402 -2.909 61.957 1.00 20.09 C +ANISOU 321 C ASP A 39 2431 3050 2149 498 -150 -83 C +ATOM 322 O ASP A 39 39.290 -3.660 62.369 1.00 20.58 O +ANISOU 322 O ASP A 39 2463 3155 2201 509 -158 -97 O +ATOM 323 CB ASP A 39 36.541 -4.044 63.172 1.00 20.61 C +ANISOU 323 CB ASP A 39 2477 3145 2208 595 -127 19 C +ATOM 324 CG ASP A 39 35.199 -3.914 63.848 1.00 21.13 C +ANISOU 324 CG ASP A 39 2540 3234 2252 647 -111 73 C +ATOM 325 OD1 ASP A 39 35.135 -3.347 64.964 1.00 23.47 O +ANISOU 325 OD1 ASP A 39 2845 3565 2505 702 -110 58 O +ATOM 326 OD2 ASP A 39 34.196 -4.376 63.258 1.00 19.74 O +ANISOU 326 OD2 ASP A 39 2351 3051 2097 634 -100 130 O +ATOM 327 N ASN A 40 38.463 -2.289 60.773 1.00 19.35 N +ANISOU 327 N ASN A 40 2359 2917 2076 438 -152 -97 N +ATOM 328 CA ASN A 40 39.525 -2.472 59.789 1.00 19.80 C +ANISOU 328 CA ASN A 40 2394 2985 2145 379 -160 -126 C +ATOM 329 C ASN A 40 39.579 -3.909 59.289 1.00 18.11 C +ANISOU 329 C ASN A 40 2143 2783 1954 398 -157 -97 C +ATOM 330 O ASN A 40 40.626 -4.348 58.832 1.00 17.91 O +ANISOU 330 O ASN A 40 2088 2793 1921 381 -166 -123 O +ATOM 331 CB ASN A 40 40.916 -2.100 60.329 1.00 20.94 C +ANISOU 331 CB ASN A 40 2519 3183 2252 353 -179 -180 C +ATOM 332 CG ASN A 40 40.968 -0.720 60.901 1.00 25.79 C +ANISOU 332 CG ASN A 40 3185 3778 2837 329 -194 -212 C +ATOM 333 OD1 ASN A 40 40.617 0.235 60.223 1.00 29.66 O +ANISOU 333 OD1 ASN A 40 3724 4213 3332 284 -198 -217 O +ATOM 334 ND2 ASN A 40 41.452 -0.599 62.154 1.00 30.02 N +ANISOU 334 ND2 ASN A 40 3716 4353 3334 359 -208 -238 N +ATOM 335 N ASP A 41 38.453 -4.616 59.356 1.00 17.83 N +ANISOU 335 N ASP A 41 2113 2720 1939 431 -148 -42 N +ATOM 336 CA ASP A 41 38.422 -6.007 58.923 1.00 17.81 C +ANISOU 336 CA ASP A 41 2099 2713 1955 446 -155 -10 C +ATOM 337 C ASP A 41 38.651 -6.123 57.425 1.00 17.62 C +ANISOU 337 C ASP A 41 2076 2661 1955 404 -159 -20 C +ATOM 338 O ASP A 41 38.203 -5.277 56.648 1.00 17.27 O +ANISOU 338 O ASP A 41 2046 2586 1928 363 -150 -21 O +ATOM 339 CB ASP A 41 37.078 -6.673 59.267 1.00 17.32 C +ANISOU 339 CB ASP A 41 2046 2627 1906 469 -150 59 C +ATOM 340 CG ASP A 41 36.869 -6.862 60.765 1.00 18.47 C +ANISOU 340 CG ASP A 41 2184 2811 2021 518 -147 79 C +ATOM 341 OD1 ASP A 41 37.853 -6.920 61.533 1.00 18.03 O +ANISOU 341 OD1 ASP A 41 2117 2793 1937 546 -154 41 O +ATOM 342 OD2 ASP A 41 35.694 -6.956 61.183 1.00 18.76 O +ANISOU 342 OD2 ASP A 41 2219 2850 2056 531 -137 135 O +ATOM 343 N PRO A 42 39.375 -7.175 57.008 1.00 17.63 N +ANISOU 343 N PRO A 42 2068 2678 1952 422 -176 -29 N +ATOM 344 CA PRO A 42 39.508 -7.490 55.599 1.00 17.10 C +ANISOU 344 CA PRO A 42 2004 2588 1903 399 -183 -33 C +ATOM 345 C PRO A 42 38.165 -8.013 55.108 1.00 16.65 C +ANISOU 345 C PRO A 42 1978 2465 1882 390 -185 24 C +ATOM 346 O PRO A 42 37.486 -8.779 55.812 1.00 17.99 O +ANISOU 346 O PRO A 42 2164 2618 2053 413 -194 69 O +ATOM 347 CB PRO A 42 40.602 -8.556 55.571 1.00 17.52 C +ANISOU 347 CB PRO A 42 2046 2684 1926 448 -205 -58 C +ATOM 348 CG PRO A 42 40.616 -9.140 56.873 1.00 18.52 C +ANISOU 348 CG PRO A 42 2178 2824 2032 497 -213 -45 C +ATOM 349 CD PRO A 42 40.093 -8.132 57.859 1.00 17.85 C +ANISOU 349 CD PRO A 42 2087 2745 1950 478 -192 -37 C +ATOM 350 N LEU A 43 37.754 -7.552 53.939 1.00 16.09 N +ANISOU 350 N LEU A 43 1914 2362 1836 349 -179 26 N +ATOM 351 CA LEU A 43 36.417 -7.813 53.434 1.00 15.85 C +ANISOU 351 CA LEU A 43 1905 2279 1836 331 -179 80 C +ATOM 352 C LEU A 43 36.395 -8.710 52.217 1.00 16.14 C +ANISOU 352 C LEU A 43 1962 2279 1889 323 -202 87 C +ATOM 353 O LEU A 43 37.301 -8.662 51.363 1.00 16.92 O +ANISOU 353 O LEU A 43 2054 2392 1979 324 -207 45 O +ATOM 354 CB LEU A 43 35.751 -6.477 53.088 1.00 15.83 C +ANISOU 354 CB LEU A 43 1903 2267 1845 297 -154 80 C +ATOM 355 CG LEU A 43 35.728 -5.496 54.251 1.00 16.40 C +ANISOU 355 CG LEU A 43 1971 2366 1893 313 -138 67 C +ATOM 356 CD1 LEU A 43 35.045 -4.201 53.804 1.00 18.14 C +ANISOU 356 CD1 LEU A 43 2212 2563 2117 292 -122 65 C +ATOM 357 CD2 LEU A 43 35.023 -6.078 55.454 1.00 16.40 C +ANISOU 357 CD2 LEU A 43 1964 2384 1882 351 -138 111 C +ATOM 358 N VAL A 44 35.354 -9.531 52.146 1.00 16.28 N +ANISOU 358 N VAL A 44 2005 2254 1923 315 -219 143 N +ATOM 359 CA VAL A 44 35.148 -10.431 51.023 1.00 16.71 C +ANISOU 359 CA VAL A 44 2094 2260 1993 305 -250 156 C +ATOM 360 C VAL A 44 33.844 -10.062 50.326 1.00 16.29 C +ANISOU 360 C VAL A 44 2041 2178 1969 257 -242 198 C +ATOM 361 O VAL A 44 32.800 -9.943 50.960 1.00 16.14 O +ANISOU 361 O VAL A 44 2010 2168 1954 240 -233 250 O +ATOM 362 CB VAL A 44 35.184 -11.909 51.480 1.00 17.81 C +ANISOU 362 CB VAL A 44 2280 2367 2117 332 -294 184 C +ATOM 363 CG1 VAL A 44 34.798 -12.814 50.362 1.00 21.38 C +ANISOU 363 CG1 VAL A 44 2784 2755 2581 317 -335 202 C +ATOM 364 CG2 VAL A 44 36.595 -12.241 51.998 1.00 20.96 C +ANISOU 364 CG2 VAL A 44 2679 2805 2479 396 -302 132 C +ATOM 365 N PHE A 45 33.920 -9.886 49.014 1.00 16.03 N +ANISOU 365 N PHE A 45 2016 2123 1951 241 -245 178 N +ATOM 366 CA PHE A 45 32.810 -9.404 48.205 1.00 15.80 C +ANISOU 366 CA PHE A 45 1983 2073 1946 201 -236 208 C +ATOM 367 C PHE A 45 32.201 -10.527 47.394 1.00 16.79 C +ANISOU 367 C PHE A 45 2147 2147 2085 179 -278 242 C +ATOM 368 O PHE A 45 32.904 -11.479 47.010 1.00 16.74 O +ANISOU 368 O PHE A 45 2180 2110 2068 203 -314 221 O +ATOM 369 CB PHE A 45 33.315 -8.315 47.242 1.00 15.12 C +ANISOU 369 CB PHE A 45 1883 1996 1863 192 -211 162 C +ATOM 370 CG PHE A 45 33.796 -7.062 47.929 1.00 15.64 C +ANISOU 370 CG PHE A 45 1926 2100 1914 196 -177 131 C +ATOM 371 CD1 PHE A 45 32.909 -6.050 48.223 1.00 16.18 C +ANISOU 371 CD1 PHE A 45 1990 2172 1983 187 -153 151 C +ATOM 372 CD2 PHE A 45 35.133 -6.900 48.277 1.00 18.06 C +ANISOU 372 CD2 PHE A 45 2221 2443 2198 211 -174 83 C +ATOM 373 CE1 PHE A 45 33.356 -4.877 48.834 1.00 16.16 C +ANISOU 373 CE1 PHE A 45 1987 2190 1961 192 -132 119 C +ATOM 374 CE2 PHE A 45 35.574 -5.753 48.900 1.00 17.68 C +ANISOU 374 CE2 PHE A 45 2161 2424 2132 202 -152 56 C +ATOM 375 CZ PHE A 45 34.674 -4.729 49.172 1.00 16.91 C +ANISOU 375 CZ PHE A 45 2075 2311 2038 191 -134 73 C +ATOM 376 N GLY A 46 30.911 -10.417 47.119 1.00 17.53 N +ANISOU 376 N GLY A 46 2232 2233 2194 138 -277 294 N +ATOM 377 CA GLY A 46 30.219 -11.379 46.246 1.00 18.58 C +ANISOU 377 CA GLY A 46 2402 2316 2340 101 -321 329 C +ATOM 378 C GLY A 46 28.951 -10.846 45.608 1.00 19.91 C +ANISOU 378 C GLY A 46 2544 2497 2524 59 -309 369 C +ATOM 379 O GLY A 46 28.599 -9.682 45.780 1.00 19.32 O +ANISOU 379 O GLY A 46 2426 2466 2446 68 -265 365 O +ATOM 380 N VAL A 47 28.292 -11.692 44.816 1.00 21.94 N +ANISOU 380 N VAL A 47 2833 2713 2790 16 -353 402 N +ATOM 381 CA VAL A 47 27.006 -11.354 44.220 1.00 23.65 C +ANISOU 381 CA VAL A 47 3019 2950 3014 -28 -349 447 C +ATOM 382 C VAL A 47 26.027 -12.443 44.652 1.00 25.97 C +ANISOU 382 C VAL A 47 3324 3241 3300 -93 -395 527 C +ATOM 383 O VAL A 47 26.417 -13.620 44.780 1.00 26.13 O +ANISOU 383 O VAL A 47 3410 3202 3317 -109 -448 535 O +ATOM 384 CB VAL A 47 27.101 -11.192 42.670 1.00 23.76 C +ANISOU 384 CB VAL A 47 3055 2926 3044 -29 -359 412 C +ATOM 385 CG1 VAL A 47 27.746 -12.414 42.018 1.00 23.40 C +ANISOU 385 CG1 VAL A 47 3085 2806 2999 -26 -419 389 C +ATOM 386 CG2 VAL A 47 25.716 -10.873 42.040 1.00 24.12 C +ANISOU 386 CG2 VAL A 47 3068 3001 3095 -73 -358 460 C +ATOM 387 N SER A 48 24.790 -12.028 44.932 1.00 28.24 N +ANISOU 387 N SER A 48 3550 3600 3577 -129 -376 587 N +ATOM 388 CA SER A 48 23.696 -12.915 45.367 1.00 31.30 C +ANISOU 388 CA SER A 48 3927 4016 3950 -209 -415 678 C +ATOM 389 C SER A 48 22.599 -12.950 44.302 1.00 32.77 C +ANISOU 389 C SER A 48 4093 4217 4138 -268 -436 716 C +ATOM 390 O SER A 48 22.478 -12.019 43.515 1.00 32.68 O +ANISOU 390 O SER A 48 4054 4225 4135 -233 -403 680 O +ATOM 391 CB SER A 48 23.085 -12.397 46.677 1.00 32.15 C +ANISOU 391 CB SER A 48 3958 4229 4026 -199 -374 728 C +ATOM 392 OG SER A 48 24.063 -12.171 47.679 1.00 34.78 O +ANISOU 392 OG SER A 48 4301 4558 4355 -138 -348 689 O +ATOM 393 N GLY A 49 21.793 -14.010 44.280 1.00 34.54 N +ANISOU 393 N GLY A 49 4335 4437 4353 -363 -494 790 N +ATOM 394 CA GLY A 49 20.687 -14.120 43.320 1.00 35.96 C +ANISOU 394 CA GLY A 49 4489 4642 4529 -432 -521 833 C +ATOM 395 C GLY A 49 20.958 -15.004 42.114 1.00 37.16 C +ANISOU 395 C GLY A 49 4736 4679 4701 -471 -590 808 C +ATOM 396 O GLY A 49 21.999 -14.885 41.475 1.00 36.78 O +ANISOU 396 O GLY A 49 4746 4554 4675 -403 -588 727 O +ATOM 397 N GLU A 50 19.990 -15.866 41.788 1.00 38.94 N +ANISOU 397 N GLU A 50 4976 4903 4915 -581 -655 880 N +ATOM 398 CA GLU A 50 20.090 -16.826 40.672 1.00 40.05 C +ANISOU 398 CA GLU A 50 5221 4930 5066 -629 -736 866 C +ATOM 399 C GLU A 50 20.455 -16.228 39.311 1.00 39.00 C +ANISOU 399 C GLU A 50 5099 4762 4956 -563 -720 788 C +ATOM 400 O GLU A 50 21.450 -16.648 38.699 1.00 38.32 O +ANISOU 400 O GLU A 50 5106 4571 4881 -512 -750 720 O +ATOM 401 CB GLU A 50 18.763 -17.576 40.488 1.00 41.50 C +ANISOU 401 CB GLU A 50 5394 5145 5227 -772 -801 964 C +ATOM 402 CG GLU A 50 18.440 -18.600 41.557 1.00 44.60 C +ANISOU 402 CG GLU A 50 5818 5533 5593 -871 -853 1050 C +ATOM 403 CD GLU A 50 17.049 -19.194 41.387 1.00 48.26 C +ANISOU 403 CD GLU A 50 6250 6058 6027 -1028 -913 1157 C +ATOM 404 OE1 GLU A 50 16.211 -18.580 40.685 1.00 50.40 O +ANISOU 404 OE1 GLU A 50 6435 6420 6294 -1046 -891 1170 O +ATOM 405 OE2 GLU A 50 16.788 -20.270 41.966 1.00 50.91 O +ANISOU 405 OE2 GLU A 50 6647 6355 6339 -1138 -983 1231 O +ATOM 406 N GLU A 51 19.633 -15.292 38.825 1.00 38.40 N +ANISOU 406 N GLU A 51 4932 4778 4878 -562 -676 800 N +ATOM 407 CA GLU A 51 19.850 -14.709 37.497 1.00 37.66 C +ANISOU 407 CA GLU A 51 4848 4659 4803 -510 -662 736 C +ATOM 408 C GLU A 51 21.025 -13.742 37.470 1.00 35.76 C +ANISOU 408 C GLU A 51 4604 4403 4578 -392 -595 651 C +ATOM 409 O GLU A 51 21.811 -13.787 36.527 1.00 35.59 O +ANISOU 409 O GLU A 51 4639 4312 4570 -346 -606 586 O +ATOM 410 CB GLU A 51 18.592 -14.047 36.918 1.00 38.35 C +ANISOU 410 CB GLU A 51 4847 4846 4878 -542 -642 776 C +ATOM 411 CG GLU A 51 18.816 -13.559 35.470 1.00 39.89 C +ANISOU 411 CG GLU A 51 5064 5003 5089 -492 -636 713 C +ATOM 412 CD GLU A 51 17.538 -13.366 34.672 1.00 42.31 C +ANISOU 412 CD GLU A 51 5313 5380 5379 -545 -650 756 C +ATOM 413 OE1 GLU A 51 16.457 -13.238 35.291 1.00 45.97 O +ANISOU 413 OE1 GLU A 51 5692 5959 5814 -598 -641 831 O +ATOM 414 OE2 GLU A 51 17.621 -13.350 33.415 1.00 43.65 O +ANISOU 414 OE2 GLU A 51 5520 5502 5560 -530 -671 716 O +ATOM 415 N ALA A 52 21.142 -12.888 38.490 1.00 34.41 N +ANISOU 415 N ALA A 52 4370 4303 4400 -348 -529 653 N +ATOM 416 CA ALA A 52 22.279 -11.953 38.618 1.00 32.37 C +ANISOU 416 CA ALA A 52 4111 4034 4151 -253 -470 578 C +ATOM 417 C ALA A 52 23.600 -12.703 38.607 1.00 31.58 C +ANISOU 417 C ALA A 52 4092 3844 4060 -221 -501 525 C +ATOM 418 O ALA A 52 24.530 -12.329 37.886 1.00 30.59 O +ANISOU 418 O ALA A 52 3992 3687 3943 -163 -485 458 O +ATOM 419 CB ALA A 52 22.184 -11.155 39.908 1.00 32.06 C +ANISOU 419 CB ALA A 52 4009 4074 4097 -221 -413 595 C +ATOM 420 N SER A 53 23.677 -13.756 39.422 1.00 30.55 N +ANISOU 420 N SER A 53 4003 3683 3922 -257 -545 559 N +ATOM 421 CA SER A 53 24.866 -14.609 39.498 1.00 30.29 C +ANISOU 421 CA SER A 53 4056 3567 3885 -218 -583 514 C +ATOM 422 C SER A 53 25.225 -15.227 38.152 1.00 29.54 C +ANISOU 422 C SER A 53 4038 3392 3791 -204 -637 472 C +ATOM 423 O SER A 53 26.384 -15.549 37.920 1.00 29.84 O +ANISOU 423 O SER A 53 4132 3386 3820 -134 -650 412 O +ATOM 424 CB SER A 53 24.697 -15.729 40.538 1.00 31.02 C +ANISOU 424 CB SER A 53 4194 3630 3962 -267 -634 569 C +ATOM 425 OG SER A 53 24.712 -15.218 41.863 1.00 31.25 O +ANISOU 425 OG SER A 53 4160 3728 3984 -254 -583 592 O +ATOM 426 N ARG A 54 24.267 -15.377 37.247 1.00 28.90 N +ANISOU 426 N ARG A 54 3961 3305 3716 -261 -669 502 N +ATOM 427 CA ARG A 54 24.625 -15.925 35.936 1.00 29.06 C +ANISOU 427 CA ARG A 54 4057 3249 3732 -237 -721 457 C +ATOM 428 C ARG A 54 25.260 -14.886 35.018 1.00 26.64 C +ANISOU 428 C ARG A 54 3713 2973 3433 -161 -663 390 C +ATOM 429 O ARG A 54 26.003 -15.254 34.109 1.00 26.50 O +ANISOU 429 O ARG A 54 3754 2908 3404 -107 -692 336 O +ATOM 430 CB ARG A 54 23.456 -16.644 35.265 1.00 30.52 C +ANISOU 430 CB ARG A 54 4278 3402 3915 -331 -791 509 C +ATOM 431 CG ARG A 54 23.233 -18.046 35.860 1.00 34.11 C +ANISOU 431 CG ARG A 54 4828 3780 4351 -401 -880 558 C +ATOM 432 CD ARG A 54 22.379 -18.945 34.980 1.00 39.17 C +ANISOU 432 CD ARG A 54 5542 4357 4983 -489 -973 593 C +ATOM 433 NE ARG A 54 20.957 -18.622 35.095 1.00 42.46 N +ANISOU 433 NE ARG A 54 5869 4860 5404 -599 -964 675 N +ATOM 434 CZ ARG A 54 20.285 -17.789 34.303 1.00 44.31 C +ANISOU 434 CZ ARG A 54 6021 5167 5648 -604 -926 675 C +ATOM 435 NH1 ARG A 54 20.879 -17.163 33.285 1.00 44.16 N +ANISOU 435 NH1 ARG A 54 6002 5135 5640 -513 -893 600 N +ATOM 436 NH2 ARG A 54 18.992 -17.588 34.530 1.00 45.97 N +ANISOU 436 NH2 ARG A 54 6146 5470 5849 -700 -922 755 N +ATOM 437 N PHE A 55 25.003 -13.605 35.282 1.00 24.63 N +ANISOU 437 N PHE A 55 3367 2800 3191 -153 -586 395 N +ATOM 438 CA PHE A 55 25.562 -12.522 34.457 1.00 22.38 C +ANISOU 438 CA PHE A 55 3050 2543 2910 -95 -532 341 C +ATOM 439 C PHE A 55 26.792 -11.831 35.025 1.00 20.41 C +ANISOU 439 C PHE A 55 2778 2322 2655 -33 -478 293 C +ATOM 440 O PHE A 55 27.652 -11.397 34.248 1.00 18.80 O +ANISOU 440 O PHE A 55 2576 2122 2443 14 -458 240 O +ATOM 441 CB PHE A 55 24.484 -11.496 34.118 1.00 22.69 C +ANISOU 441 CB PHE A 55 3022 2641 2957 -121 -491 371 C +ATOM 442 CG PHE A 55 23.527 -11.980 33.079 1.00 24.69 C +ANISOU 442 CG PHE A 55 3293 2875 3211 -167 -539 396 C +ATOM 443 CD1 PHE A 55 22.463 -12.802 33.430 1.00 28.07 C +ANISOU 443 CD1 PHE A 55 3724 3304 3635 -247 -590 463 C +ATOM 444 CD2 PHE A 55 23.714 -11.668 31.744 1.00 25.91 C +ANISOU 444 CD2 PHE A 55 3463 3015 3366 -136 -538 357 C +ATOM 445 CE1 PHE A 55 21.587 -13.277 32.470 1.00 29.20 C +ANISOU 445 CE1 PHE A 55 3885 3433 3776 -300 -642 487 C +ATOM 446 CE2 PHE A 55 22.830 -12.138 30.779 1.00 28.20 C +ANISOU 446 CE2 PHE A 55 3771 3287 3654 -177 -587 378 C +ATOM 447 CZ PHE A 55 21.775 -12.946 31.145 1.00 29.46 C +ANISOU 447 CZ PHE A 55 3935 3447 3812 -261 -640 442 C +ATOM 448 N PHE A 56 26.897 -11.765 36.350 1.00 18.35 N +ANISOU 448 N PHE A 56 2494 2085 2392 -38 -458 313 N +ATOM 449 CA PHE A 56 27.992 -11.062 36.983 1.00 18.03 C +ANISOU 449 CA PHE A 56 2428 2078 2345 10 -410 272 C +ATOM 450 C PHE A 56 28.781 -11.938 37.927 1.00 17.39 C +ANISOU 450 C PHE A 56 2380 1977 2249 33 -436 263 C +ATOM 451 O PHE A 56 28.214 -12.800 38.620 1.00 18.03 O +ANISOU 451 O PHE A 56 2486 2032 2329 -1 -474 308 O +ATOM 452 CB PHE A 56 27.451 -9.858 37.745 1.00 18.21 C +ANISOU 452 CB PHE A 56 2389 2157 2372 -1 -352 295 C +ATOM 453 CG PHE A 56 26.667 -8.935 36.885 1.00 19.46 C +ANISOU 453 CG PHE A 56 2521 2336 2536 -11 -326 303 C +ATOM 454 CD1 PHE A 56 27.329 -8.021 36.070 1.00 21.51 C +ANISOU 454 CD1 PHE A 56 2780 2599 2792 16 -294 258 C +ATOM 455 CD2 PHE A 56 25.281 -9.025 36.809 1.00 23.39 C +ANISOU 455 CD2 PHE A 56 2996 2853 3035 -50 -339 359 C +ATOM 456 CE1 PHE A 56 26.613 -7.178 35.238 1.00 22.53 C +ANISOU 456 CE1 PHE A 56 2896 2741 2922 12 -273 265 C +ATOM 457 CE2 PHE A 56 24.561 -8.198 35.974 1.00 25.02 C +ANISOU 457 CE2 PHE A 56 3181 3084 3240 -48 -317 364 C +ATOM 458 CZ PHE A 56 25.233 -7.265 35.179 1.00 24.89 C +ANISOU 458 CZ PHE A 56 3175 3059 3223 -13 -285 315 C +ATOM 459 N ALA A 57 30.090 -11.726 37.929 1.00 16.07 N +ANISOU 459 N ALA A 57 2212 1829 2066 89 -417 207 N +ATOM 460 CA ALA A 57 31.009 -12.383 38.860 1.00 15.79 C +ANISOU 460 CA ALA A 57 2198 1792 2009 129 -433 189 C +ATOM 461 C ALA A 57 31.748 -11.310 39.634 1.00 15.77 C +ANISOU 461 C ALA A 57 2135 1854 2000 146 -373 164 C +ATOM 462 O ALA A 57 31.853 -10.155 39.174 1.00 16.32 O +ANISOU 462 O ALA A 57 2166 1960 2076 137 -328 147 O +ATOM 463 CB ALA A 57 31.995 -13.291 38.124 1.00 16.21 C +ANISOU 463 CB ALA A 57 2308 1819 2031 193 -478 141 C +ATOM 464 N VAL A 58 32.266 -11.675 40.791 1.00 15.53 N +ANISOU 464 N VAL A 58 2106 1836 1956 167 -376 162 N +ATOM 465 CA VAL A 58 32.969 -10.723 41.649 1.00 15.62 C +ANISOU 465 CA VAL A 58 2067 1908 1959 179 -327 139 C +ATOM 466 C VAL A 58 34.260 -11.316 42.189 1.00 15.86 C +ANISOU 466 C VAL A 58 2106 1964 1955 237 -341 100 C +ATOM 467 O VAL A 58 34.263 -12.439 42.723 1.00 15.83 O +ANISOU 467 O VAL A 58 2149 1925 1939 260 -383 114 O +ATOM 468 CB VAL A 58 32.076 -10.284 42.845 1.00 15.76 C +ANISOU 468 CB VAL A 58 2059 1936 1990 146 -304 186 C +ATOM 469 CG1 VAL A 58 32.835 -9.303 43.738 1.00 17.51 C +ANISOU 469 CG1 VAL A 58 2240 2211 2198 162 -262 157 C +ATOM 470 CG2 VAL A 58 30.767 -9.638 42.372 1.00 17.18 C +ANISOU 470 CG2 VAL A 58 2221 2112 2192 103 -288 225 C +ATOM 471 N GLU A 59 35.371 -10.592 42.025 1.00 16.00 N +ANISOU 471 N GLU A 59 2082 2045 1950 258 -310 53 N +ATOM 472 CA GLU A 59 36.642 -11.002 42.634 1.00 16.58 C +ANISOU 472 CA GLU A 59 2145 2169 1982 315 -317 16 C +ATOM 473 C GLU A 59 36.486 -10.821 44.145 1.00 17.30 C +ANISOU 473 C GLU A 59 2222 2270 2079 303 -302 36 C +ATOM 474 O GLU A 59 36.288 -9.686 44.612 1.00 16.10 O +ANISOU 474 O GLU A 59 2032 2143 1941 264 -262 41 O +ATOM 475 CB GLU A 59 37.795 -10.125 42.138 1.00 16.95 C +ANISOU 475 CB GLU A 59 2136 2303 2000 320 -285 -29 C +ATOM 476 CG GLU A 59 38.040 -10.185 40.629 1.00 17.18 C +ANISOU 476 CG GLU A 59 2168 2344 2016 334 -292 -49 C +ATOM 477 CD GLU A 59 39.225 -9.342 40.166 1.00 17.55 C +ANISOU 477 CD GLU A 59 2149 2494 2023 329 -261 -84 C +ATOM 478 OE1 GLU A 59 39.937 -8.760 41.019 1.00 18.59 O +ANISOU 478 OE1 GLU A 59 2237 2689 2137 312 -238 -97 O +ATOM 479 OE2 GLU A 59 39.463 -9.267 38.941 1.00 18.12 O +ANISOU 479 OE2 GLU A 59 2213 2591 2078 337 -261 -98 O +ATOM 480 N PRO A 60 36.597 -11.906 44.933 1.00 18.03 N +ANISOU 480 N PRO A 60 2353 2341 2157 343 -337 46 N +ATOM 481 CA PRO A 60 36.269 -11.768 46.357 1.00 17.99 C +ANISOU 481 CA PRO A 60 2335 2342 2158 329 -323 74 C +ATOM 482 C PRO A 60 37.093 -10.783 47.166 1.00 18.55 C +ANISOU 482 C PRO A 60 2349 2487 2212 333 -283 42 C +ATOM 483 O PRO A 60 36.557 -10.164 48.081 1.00 17.45 O +ANISOU 483 O PRO A 60 2191 2354 2086 306 -260 66 O +ATOM 484 CB PRO A 60 36.452 -13.190 46.920 1.00 18.95 C +ANISOU 484 CB PRO A 60 2517 2426 2255 378 -374 86 C +ATOM 485 CG PRO A 60 37.247 -13.930 45.879 1.00 20.13 C +ANISOU 485 CG PRO A 60 2705 2569 2372 438 -410 44 C +ATOM 486 CD PRO A 60 36.968 -13.287 44.573 1.00 18.70 C +ANISOU 486 CD PRO A 60 2503 2387 2212 405 -394 34 C +ATOM 487 N ASP A 61 38.377 -10.639 46.864 1.00 19.91 N +ANISOU 487 N ASP A 61 2491 2724 2348 367 -279 -8 N +ATOM 488 CA ASP A 61 39.241 -9.781 47.671 1.00 21.41 C +ANISOU 488 CA ASP A 61 2628 2990 2515 362 -250 -38 C +ATOM 489 C ASP A 61 39.293 -8.336 47.207 1.00 21.45 C +ANISOU 489 C ASP A 61 2597 3021 2530 297 -214 -50 C +ATOM 490 O ASP A 61 39.556 -7.447 47.997 1.00 23.25 O +ANISOU 490 O ASP A 61 2801 3281 2751 269 -193 -60 O +ATOM 491 CB ASP A 61 40.637 -10.394 47.747 1.00 23.11 C +ANISOU 491 CB ASP A 61 2822 3282 2674 429 -266 -83 C +ATOM 492 CG ASP A 61 40.624 -11.748 48.398 1.00 27.58 C +ANISOU 492 CG ASP A 61 3439 3814 3222 500 -305 -73 C +ATOM 493 OD1 ASP A 61 39.832 -11.922 49.360 1.00 34.82 O +ANISOU 493 OD1 ASP A 61 4383 4683 4164 484 -307 -34 O +ATOM 494 OD2 ASP A 61 41.386 -12.644 47.967 1.00 34.54 O +ANISOU 494 OD2 ASP A 61 4341 4720 4060 575 -337 -101 O +ATOM 495 N THR A 62 39.002 -8.085 45.948 1.00 19.76 N +ANISOU 495 N THR A 62 2390 2787 2331 271 -211 -47 N +ATOM 496 CA THR A 62 39.105 -6.734 45.419 1.00 19.17 C +ANISOU 496 CA THR A 62 2292 2731 2259 208 -182 -56 C +ATOM 497 C THR A 62 37.749 -6.071 45.250 1.00 18.38 C +ANISOU 497 C THR A 62 2224 2558 2200 169 -168 -20 C +ATOM 498 O THR A 62 37.675 -4.838 45.243 1.00 19.67 O +ANISOU 498 O THR A 62 2387 2721 2363 123 -147 -24 O +ATOM 499 CB THR A 62 39.785 -6.697 44.058 1.00 19.57 C +ANISOU 499 CB THR A 62 2322 2824 2288 203 -182 -78 C +ATOM 500 OG1 THR A 62 38.950 -7.357 43.102 1.00 18.09 O +ANISOU 500 OG1 THR A 62 2173 2574 2127 221 -199 -58 O +ATOM 501 CG2 THR A 62 41.203 -7.349 44.094 1.00 20.35 C +ANISOU 501 CG2 THR A 62 2379 3022 2330 256 -195 -116 C +ATOM 502 N GLY A 63 36.687 -6.862 45.078 1.00 16.17 N +ANISOU 502 N GLY A 63 1974 2220 1948 187 -185 14 N +ATOM 503 CA GLY A 63 35.385 -6.285 44.769 1.00 15.04 C +ANISOU 503 CA GLY A 63 1850 2029 1835 156 -173 49 C +ATOM 504 C GLY A 63 35.180 -5.940 43.303 1.00 13.60 C +ANISOU 504 C GLY A 63 1675 1828 1662 133 -169 46 C +ATOM 505 O GLY A 63 34.125 -5.432 42.938 1.00 14.04 O +ANISOU 505 O GLY A 63 1746 1850 1738 113 -159 73 O +ATOM 506 N VAL A 64 36.160 -6.229 42.443 1.00 13.94 N +ANISOU 506 N VAL A 64 1707 1904 1686 142 -177 15 N +ATOM 507 CA VAL A 64 35.996 -5.988 41.015 1.00 14.36 C +ANISOU 507 CA VAL A 64 1766 1945 1744 125 -175 13 C +ATOM 508 C VAL A 64 34.853 -6.854 40.483 1.00 15.45 C +ANISOU 508 C VAL A 64 1935 2022 1910 139 -200 45 C +ATOM 509 O VAL A 64 34.860 -8.073 40.693 1.00 15.86 O +ANISOU 509 O VAL A 64 2007 2057 1960 173 -234 50 O +ATOM 510 CB VAL A 64 37.285 -6.268 40.210 1.00 15.31 C +ANISOU 510 CB VAL A 64 1859 2130 1827 144 -180 -23 C +ATOM 511 CG1 VAL A 64 37.013 -6.265 38.717 1.00 16.22 C +ANISOU 511 CG1 VAL A 64 1985 2230 1946 140 -184 -21 C +ATOM 512 CG2 VAL A 64 38.373 -5.254 40.545 1.00 15.91 C +ANISOU 512 CG2 VAL A 64 1895 2278 1871 106 -156 -47 C +ATOM 513 N VAL A 65 33.895 -6.214 39.811 1.00 14.34 N +ANISOU 513 N VAL A 65 1806 1850 1790 109 -188 67 N +ATOM 514 CA VAL A 65 32.716 -6.874 39.215 1.00 13.83 C +ANISOU 514 CA VAL A 65 1766 1738 1750 108 -212 101 C +ATOM 515 C VAL A 65 32.980 -7.049 37.718 1.00 13.94 C +ANISOU 515 C VAL A 65 1789 1747 1758 114 -223 82 C +ATOM 516 O VAL A 65 33.419 -6.128 37.027 1.00 14.27 O +ANISOU 516 O VAL A 65 1818 1813 1789 99 -197 64 O +ATOM 517 CB VAL A 65 31.411 -6.067 39.430 1.00 13.13 C +ANISOU 517 CB VAL A 65 1675 1634 1678 83 -192 140 C +ATOM 518 CG1 VAL A 65 30.186 -6.790 38.821 1.00 13.90 C +ANISOU 518 CG1 VAL A 65 1785 1700 1795 72 -219 179 C +ATOM 519 CG2 VAL A 65 31.172 -5.789 40.913 1.00 14.54 C +ANISOU 519 CG2 VAL A 65 1841 1829 1853 88 -178 156 C +ATOM 520 N TRP A 66 32.752 -8.250 37.205 1.00 14.27 N +ANISOU 520 N TRP A 66 1861 1757 1803 136 -266 87 N +ATOM 521 CA TRP A 66 33.011 -8.512 35.809 1.00 14.40 C +ANISOU 521 CA TRP A 66 1892 1771 1808 155 -282 66 C +ATOM 522 C TRP A 66 31.883 -9.341 35.184 1.00 14.65 C +ANISOU 522 C TRP A 66 1965 1741 1859 146 -325 94 C +ATOM 523 O TRP A 66 31.077 -9.958 35.887 1.00 15.02 O +ANISOU 523 O TRP A 66 2030 1753 1923 125 -351 131 O +ATOM 524 CB TRP A 66 34.389 -9.148 35.608 1.00 14.95 C +ANISOU 524 CB TRP A 66 1960 1882 1836 212 -298 21 C +ATOM 525 CG TRP A 66 34.638 -10.453 36.310 1.00 15.44 C +ANISOU 525 CG TRP A 66 2060 1919 1884 257 -344 17 C +ATOM 526 CD1 TRP A 66 35.088 -10.641 37.573 1.00 16.09 C +ANISOU 526 CD1 TRP A 66 2134 2020 1959 269 -341 15 C +ATOM 527 CD2 TRP A 66 34.505 -11.762 35.727 1.00 15.36 C +ANISOU 527 CD2 TRP A 66 2117 1857 1861 301 -406 10 C +ATOM 528 NE1 TRP A 66 35.224 -12.004 37.837 1.00 16.24 N +ANISOU 528 NE1 TRP A 66 2210 1999 1959 319 -397 12 N +ATOM 529 CE2 TRP A 66 34.877 -12.702 36.707 1.00 16.10 C +ANISOU 529 CE2 TRP A 66 2245 1933 1936 338 -440 8 C +ATOM 530 CE3 TRP A 66 34.098 -12.215 34.471 1.00 16.21 C +ANISOU 530 CE3 TRP A 66 2266 1926 1966 314 -441 6 C +ATOM 531 CZ2 TRP A 66 34.844 -14.088 36.465 1.00 17.04 C +ANISOU 531 CZ2 TRP A 66 2452 1987 2033 387 -512 2 C +ATOM 532 CZ3 TRP A 66 34.061 -13.573 34.232 1.00 18.27 C +ANISOU 532 CZ3 TRP A 66 2610 2125 2206 361 -512 -1 C +ATOM 533 CH2 TRP A 66 34.439 -14.498 35.228 1.00 17.88 C +ANISOU 533 CH2 TRP A 66 2606 2051 2137 397 -549 -3 C +ATOM 534 N LEU A 67 31.818 -9.296 33.864 1.00 15.20 N +ANISOU 534 N LEU A 67 2045 1805 1924 154 -333 81 N +ATOM 535 CA LEU A 67 30.715 -9.866 33.120 1.00 15.82 C +ANISOU 535 CA LEU A 67 2158 1831 2019 136 -371 107 C +ATOM 536 C LEU A 67 30.966 -11.331 32.808 1.00 17.24 C +ANISOU 536 C LEU A 67 2403 1966 2182 174 -440 93 C +ATOM 537 O LEU A 67 31.893 -11.677 32.079 1.00 16.94 O +ANISOU 537 O LEU A 67 2382 1942 2110 233 -455 49 O +ATOM 538 CB LEU A 67 30.503 -9.076 31.837 1.00 16.17 C +ANISOU 538 CB LEU A 67 2189 1889 2063 131 -349 99 C +ATOM 539 CG LEU A 67 29.266 -9.407 31.029 1.00 18.91 C +ANISOU 539 CG LEU A 67 2560 2196 2428 106 -381 127 C +ATOM 540 CD1 LEU A 67 28.024 -8.970 31.814 1.00 18.78 C +ANISOU 540 CD1 LEU A 67 2518 2181 2436 56 -365 179 C +ATOM 541 CD2 LEU A 67 29.365 -8.697 29.668 1.00 19.84 C +ANISOU 541 CD2 LEU A 67 2669 2332 2535 119 -359 107 C +ATOM 542 N ARG A 68 30.082 -12.161 33.337 1.00 19.34 N +ANISOU 542 N ARG A 68 2706 2178 2463 138 -485 133 N +ATOM 543 CA ARG A 68 30.193 -13.615 33.266 1.00 21.67 C +ANISOU 543 CA ARG A 68 3086 2408 2739 161 -562 128 C +ATOM 544 C ARG A 68 29.577 -14.174 31.982 1.00 23.61 C +ANISOU 544 C ARG A 68 3386 2601 2982 154 -616 128 C +ATOM 545 O ARG A 68 30.017 -15.199 31.454 1.00 23.49 O +ANISOU 545 O ARG A 68 3452 2536 2937 205 -680 98 O +ATOM 546 CB ARG A 68 29.534 -14.148 34.536 1.00 23.10 C +ANISOU 546 CB ARG A 68 3281 2559 2934 109 -584 180 C +ATOM 547 CG ARG A 68 29.410 -15.607 34.670 1.00 25.53 C +ANISOU 547 CG ARG A 68 3689 2785 3225 107 -670 193 C +ATOM 548 CD ARG A 68 28.917 -15.896 36.062 1.00 25.48 C +ANISOU 548 CD ARG A 68 3677 2773 3229 53 -674 248 C +ATOM 549 NE ARG A 68 28.334 -17.214 36.114 1.00 27.75 N +ANISOU 549 NE ARG A 68 4063 2973 3505 8 -763 286 N +ATOM 550 CZ ARG A 68 28.130 -17.912 37.220 1.00 29.65 C +ANISOU 550 CZ ARG A 68 4340 3184 3739 -27 -795 330 C +ATOM 551 NH1 ARG A 68 28.482 -17.438 38.413 1.00 28.74 N +ANISOU 551 NH1 ARG A 68 4166 3125 3628 -14 -742 338 N +ATOM 552 NH2 ARG A 68 27.595 -19.125 37.120 1.00 32.70 N +ANISOU 552 NH2 ARG A 68 4832 3480 4112 -79 -886 366 N +ATOM 553 N GLN A 69 28.559 -13.491 31.467 1.00 24.28 N +ANISOU 553 N GLN A 69 3431 2699 3093 99 -594 158 N +ATOM 554 CA GLN A 69 28.021 -13.838 30.158 1.00 26.43 C +ANISOU 554 CA GLN A 69 3743 2935 3362 94 -637 154 C +ATOM 555 C GLN A 69 27.530 -12.589 29.451 1.00 26.50 C +ANISOU 555 C GLN A 69 3684 2997 3388 77 -578 159 C +ATOM 556 O GLN A 69 27.260 -11.580 30.113 1.00 25.37 O +ANISOU 556 O GLN A 69 3475 2902 3262 51 -517 182 O +ATOM 557 CB GLN A 69 26.901 -14.855 30.266 1.00 27.54 C +ANISOU 557 CB GLN A 69 3942 3008 3511 23 -712 203 C +ATOM 558 CG GLN A 69 25.614 -14.331 30.811 1.00 29.36 C +ANISOU 558 CG GLN A 69 4109 3276 3770 -65 -687 270 C +ATOM 559 CD GLN A 69 24.476 -15.302 30.565 1.00 32.46 C +ANISOU 559 CD GLN A 69 4552 3617 4163 -148 -767 320 C +ATOM 560 OE1 GLN A 69 24.106 -15.573 29.410 1.00 36.95 O +ANISOU 560 OE1 GLN A 69 5157 4156 4726 -154 -808 309 O +ATOM 561 NE2 GLN A 69 23.911 -15.822 31.638 1.00 34.87 N +ANISOU 561 NE2 GLN A 69 4860 3917 4471 -218 -792 379 N +ATOM 562 N PRO A 70 27.380 -12.667 28.117 1.00 27.72 N +ANISOU 562 N PRO A 70 3862 3137 3532 96 -600 139 N +ATOM 563 CA PRO A 70 27.005 -11.482 27.384 1.00 27.59 C +ANISOU 563 CA PRO A 70 3790 3168 3525 89 -545 141 C +ATOM 564 C PRO A 70 25.662 -10.886 27.818 1.00 26.92 C +ANISOU 564 C PRO A 70 3657 3104 3466 20 -524 199 C +ATOM 565 O PRO A 70 24.750 -11.609 28.240 1.00 27.03 O +ANISOU 565 O PRO A 70 3686 3094 3489 -34 -569 242 O +ATOM 566 CB PRO A 70 26.944 -11.969 25.926 1.00 28.46 C +ANISOU 566 CB PRO A 70 3946 3250 3617 119 -591 115 C +ATOM 567 CG PRO A 70 27.724 -13.215 25.890 1.00 29.68 C +ANISOU 567 CG PRO A 70 4178 3355 3742 170 -656 80 C +ATOM 568 CD PRO A 70 27.547 -13.830 27.225 1.00 29.24 C +ANISOU 568 CD PRO A 70 4142 3267 3699 131 -679 111 C +ATOM 569 N LEU A 71 25.577 -9.568 27.751 1.00 25.35 N +ANISOU 569 N LEU A 71 3404 2954 3271 27 -456 200 N +ATOM 570 CA LEU A 71 24.336 -8.860 27.999 1.00 24.29 C +ANISOU 570 CA LEU A 71 3226 2855 3148 -11 -432 247 C +ATOM 571 C LEU A 71 23.638 -8.710 26.648 1.00 23.60 C +ANISOU 571 C LEU A 71 3142 2768 3055 -11 -446 247 C +ATOM 572 O LEU A 71 24.255 -8.878 25.591 1.00 24.64 O +ANISOU 572 O LEU A 71 3306 2879 3177 23 -459 209 O +ATOM 573 CB LEU A 71 24.600 -7.492 28.631 1.00 24.59 C +ANISOU 573 CB LEU A 71 3223 2935 3183 7 -359 244 C +ATOM 574 CG LEU A 71 25.192 -7.451 30.042 1.00 24.50 C +ANISOU 574 CG LEU A 71 3199 2933 3175 7 -339 245 C +ATOM 575 CD1 LEU A 71 25.595 -6.026 30.395 1.00 25.21 C +ANISOU 575 CD1 LEU A 71 3268 3052 3256 28 -276 231 C +ATOM 576 CD2 LEU A 71 24.244 -7.995 31.083 1.00 24.53 C +ANISOU 576 CD2 LEU A 71 3184 2950 3186 -31 -360 296 C +ATOM 577 N ASP A 72 22.336 -8.493 26.674 1.00 21.74 N +ANISOU 577 N ASP A 72 2872 2565 2821 -47 -449 293 N +ATOM 578 CA ASP A 72 21.582 -8.273 25.431 1.00 20.96 C +ANISOU 578 CA ASP A 72 2771 2478 2715 -45 -461 296 C +ATOM 579 C ASP A 72 20.392 -7.430 25.790 1.00 20.81 C +ANISOU 579 C ASP A 72 2692 2527 2687 -57 -428 341 C +ATOM 580 O ASP A 72 19.415 -7.935 26.345 1.00 21.31 O +ANISOU 580 O ASP A 72 2723 2624 2747 -108 -457 391 O +ATOM 581 CB ASP A 72 21.146 -9.596 24.783 1.00 21.20 C +ANISOU 581 CB ASP A 72 2843 2466 2745 -85 -544 304 C +ATOM 582 CG ASP A 72 20.261 -9.388 23.573 1.00 21.52 C +ANISOU 582 CG ASP A 72 2874 2527 2776 -89 -560 311 C +ATOM 583 OD1 ASP A 72 20.182 -8.239 23.059 1.00 18.35 O +ANISOU 583 OD1 ASP A 72 2444 2163 2366 -47 -505 301 O +ATOM 584 OD2 ASP A 72 19.642 -10.365 23.124 1.00 22.05 O +ANISOU 584 OD2 ASP A 72 2969 2569 2839 -137 -631 328 O +ATOM 585 N ARG A 73 20.451 -6.145 25.436 1.00 19.53 N +ANISOU 585 N ARG A 73 2516 2390 2512 -9 -372 326 N +ATOM 586 CA ARG A 73 19.415 -5.198 25.781 1.00 20.03 C +ANISOU 586 CA ARG A 73 2533 2520 2554 6 -338 361 C +ATOM 587 C ARG A 73 18.060 -5.604 25.197 1.00 21.53 C +ANISOU 587 C ARG A 73 2688 2760 2730 -22 -375 400 C +ATOM 588 O ARG A 73 17.017 -5.311 25.791 1.00 22.43 O +ANISOU 588 O ARG A 73 2746 2953 2822 -26 -365 445 O +ATOM 589 CB ARG A 73 19.773 -3.801 25.292 1.00 19.81 C +ANISOU 589 CB ARG A 73 2525 2490 2509 66 -283 333 C +ATOM 590 CG ARG A 73 18.880 -2.713 25.894 1.00 20.13 C +ANISOU 590 CG ARG A 73 2537 2591 2518 106 -246 361 C +ATOM 591 CD ARG A 73 18.842 -1.465 25.108 1.00 20.66 C +ANISOU 591 CD ARG A 73 2637 2654 2559 162 -212 343 C +ATOM 592 NE ARG A 73 18.181 -1.707 23.825 1.00 18.89 N +ANISOU 592 NE ARG A 73 2404 2445 2327 164 -236 348 N +ATOM 593 CZ ARG A 73 16.872 -1.678 23.606 1.00 20.03 C +ANISOU 593 CZ ARG A 73 2503 2660 2444 177 -248 382 C +ATOM 594 NH1 ARG A 73 16.004 -1.343 24.563 1.00 23.17 N +ANISOU 594 NH1 ARG A 73 2855 3133 2813 199 -235 417 N +ATOM 595 NH2 ARG A 73 16.416 -1.974 22.398 1.00 19.32 N +ANISOU 595 NH2 ARG A 73 2410 2578 2350 172 -274 381 N +ATOM 596 N GLU A 74 18.088 -6.261 24.042 1.00 21.38 N +ANISOU 596 N GLU A 74 2698 2705 2718 -39 -418 383 N +ATOM 597 CA GLU A 74 16.863 -6.717 23.391 1.00 22.61 C +ANISOU 597 CA GLU A 74 2824 2906 2859 -77 -463 418 C +ATOM 598 C GLU A 74 16.259 -7.971 24.057 1.00 24.58 C +ANISOU 598 C GLU A 74 3058 3167 3115 -168 -525 466 C +ATOM 599 O GLU A 74 15.079 -8.298 23.791 1.00 26.50 O +ANISOU 599 O GLU A 74 3256 3473 3337 -218 -562 511 O +ATOM 600 CB GLU A 74 17.110 -6.990 21.907 1.00 21.79 C +ANISOU 600 CB GLU A 74 2766 2755 2757 -62 -493 381 C +ATOM 601 CG GLU A 74 17.201 -5.754 21.044 1.00 19.42 C +ANISOU 601 CG GLU A 74 2468 2470 2439 9 -441 356 C +ATOM 602 CD GLU A 74 18.503 -4.968 21.196 1.00 16.60 C +ANISOU 602 CD GLU A 74 2147 2070 2088 59 -386 315 C +ATOM 603 OE1 GLU A 74 19.600 -5.558 21.260 1.00 16.79 O +ANISOU 603 OE1 GLU A 74 2209 2040 2130 53 -400 284 O +ATOM 604 OE2 GLU A 74 18.436 -3.718 21.154 1.00 16.40 O +ANISOU 604 OE2 GLU A 74 2119 2068 2044 106 -333 313 O +ATOM 605 N THR A 75 17.042 -8.678 24.884 1.00 25.52 N +ANISOU 605 N THR A 75 3211 3229 3254 -193 -543 460 N +ATOM 606 CA THR A 75 16.549 -9.878 25.620 1.00 27.43 C +ANISOU 606 CA THR A 75 3452 3471 3498 -286 -605 510 C +ATOM 607 C THR A 75 16.201 -9.485 27.055 1.00 27.81 C +ANISOU 607 C THR A 75 3436 3594 3537 -295 -564 555 C +ATOM 608 O THR A 75 15.184 -9.934 27.608 1.00 28.94 O +ANISOU 608 O THR A 75 3526 3809 3661 -367 -592 622 O +ATOM 609 CB THR A 75 17.566 -11.043 25.597 1.00 27.58 C +ANISOU 609 CB THR A 75 3565 3376 3537 -305 -662 477 C +ATOM 610 OG1 THR A 75 17.614 -11.603 24.276 1.00 30.12 O +ANISOU 610 OG1 THR A 75 3946 3641 3856 -305 -718 446 O +ATOM 611 CG2 THR A 75 17.166 -12.149 26.559 1.00 29.33 C +ANISOU 611 CG2 THR A 75 3797 3588 3758 -398 -720 532 C +ATOM 612 N LYS A 76 17.051 -8.655 27.662 1.00 27.81 N +ANISOU 612 N LYS A 76 3439 3582 3544 -225 -501 521 N +ATOM 613 CA LYS A 76 16.803 -8.120 29.006 1.00 28.20 C +ANISOU 613 CA LYS A 76 3433 3700 3578 -212 -456 554 C +ATOM 614 C LYS A 76 17.538 -6.788 29.127 1.00 27.24 C +ANISOU 614 C LYS A 76 3323 3571 3456 -120 -385 506 C +ATOM 615 O LYS A 76 18.766 -6.753 29.039 1.00 26.17 O +ANISOU 615 O LYS A 76 3241 3359 3341 -94 -374 455 O +ATOM 616 CB LYS A 76 17.287 -9.112 30.062 1.00 28.71 C +ANISOU 616 CB LYS A 76 3522 3726 3659 -264 -487 571 C +ATOM 617 CG LYS A 76 16.895 -8.795 31.502 1.00 29.88 C +ANISOU 617 CG LYS A 76 3608 3955 3787 -265 -453 616 C +ATOM 618 CD LYS A 76 17.271 -9.966 32.397 1.00 31.88 C +ANISOU 618 CD LYS A 76 3892 4164 4054 -330 -497 641 C +ATOM 619 CE LYS A 76 16.985 -9.718 33.863 1.00 33.22 C +ANISOU 619 CE LYS A 76 4004 4413 4203 -328 -464 685 C +ATOM 620 NZ LYS A 76 15.524 -9.638 34.155 1.00 36.65 N +ANISOU 620 NZ LYS A 76 4344 4982 4595 -371 -466 764 N +ATOM 621 N SER A 77 16.788 -5.709 29.345 1.00 26.83 N +ANISOU 621 N SER A 77 3222 3601 3370 -70 -341 524 N +ATOM 622 CA SER A 77 17.340 -4.351 29.326 1.00 26.93 C +ANISOU 622 CA SER A 77 3262 3598 3372 14 -283 482 C +ATOM 623 C SER A 77 17.782 -3.794 30.670 1.00 26.92 C +ANISOU 623 C SER A 77 3259 3606 3362 47 -245 478 C +ATOM 624 O SER A 77 18.316 -2.677 30.740 1.00 26.49 O +ANISOU 624 O SER A 77 3241 3526 3296 107 -205 443 O +ATOM 625 CB SER A 77 16.311 -3.392 28.766 1.00 27.17 C +ANISOU 625 CB SER A 77 3262 3699 3359 69 -261 496 C +ATOM 626 OG SER A 77 15.172 -3.375 29.595 1.00 29.68 O +ANISOU 626 OG SER A 77 3505 4132 3638 73 -258 551 O +ATOM 627 N AGLU A 78 17.562 -4.557 31.731 0.50 26.80 N +ANISOU 627 N AGLU A 78 3208 3626 3349 5 -262 516 N +ATOM 628 N BGLU A 78 17.520 -4.560 31.726 0.50 27.09 N +ANISOU 628 N BGLU A 78 3242 3665 3384 4 -263 518 N +ATOM 629 CA AGLU A 78 17.963 -4.131 33.060 0.50 26.95 C +ANISOU 629 CA AGLU A 78 3223 3658 3358 36 -231 514 C +ATOM 630 CA BGLU A 78 17.821 -4.173 33.101 0.50 27.44 C +ANISOU 630 CA BGLU A 78 3276 3730 3416 34 -233 521 C +ATOM 631 C AGLU A 78 17.877 -5.296 34.022 0.50 27.02 C +ANISOU 631 C AGLU A 78 3203 3686 3378 -29 -262 556 C +ATOM 632 C BGLU A 78 17.954 -5.383 33.985 0.50 27.27 C +ANISOU 632 C BGLU A 78 3239 3709 3413 -34 -265 554 C +ATOM 633 O AGLU A 78 17.117 -6.243 33.802 0.50 27.51 O +ANISOU 633 O AGLU A 78 3232 3781 3438 -97 -305 604 O +ATOM 634 O BGLU A 78 17.398 -6.444 33.694 0.50 27.63 O +ANISOU 634 O BGLU A 78 3265 3766 3465 -107 -313 594 O +ATOM 635 CB AGLU A 78 17.056 -3.014 33.564 0.50 27.15 C +ANISOU 635 CB AGLU A 78 3209 3776 3328 111 -194 535 C +ATOM 636 CB BGLU A 78 16.650 -3.437 33.715 0.50 28.23 C +ANISOU 636 CB BGLU A 78 3315 3948 3460 86 -207 562 C +ATOM 637 CG AGLU A 78 15.606 -3.473 33.766 0.50 28.84 C +ANISOU 637 CG AGLU A 78 3335 4118 3505 87 -212 606 C +ATOM 638 CG BGLU A 78 16.609 -1.956 33.619 0.50 29.05 C +ANISOU 638 CG BGLU A 78 3449 4059 3528 186 -164 530 C +ATOM 639 CD AGLU A 78 14.730 -2.409 34.390 0.50 30.37 C +ANISOU 639 CD AGLU A 78 3484 4424 3629 181 -175 626 C +ATOM 640 CD BGLU A 78 15.339 -1.464 34.275 0.50 31.09 C +ANISOU 640 CD BGLU A 78 3638 4453 3719 246 -148 576 C +ATOM 641 OE1AGLU A 78 15.278 -1.397 34.874 0.50 32.04 O +ANISOU 641 OE1AGLU A 78 3745 4600 3826 260 -141 585 O +ATOM 642 OE1BGLU A 78 15.046 -1.937 35.399 0.50 32.13 O +ANISOU 642 OE1BGLU A 78 3717 4654 3836 228 -150 616 O +ATOM 643 OE2AGLU A 78 13.490 -2.592 34.406 0.50 33.01 O +ANISOU 643 OE2AGLU A 78 3735 4887 3918 178 -185 683 O +ATOM 644 OE2BGLU A 78 14.626 -0.636 33.679 0.50 32.87 O +ANISOU 644 OE2BGLU A 78 3861 4725 3900 316 -135 575 O +ATOM 645 N PHE A 79 18.654 -5.191 35.096 1.00 26.66 N +ANISOU 645 N PHE A 79 3172 3618 3338 -11 -242 540 N +ATOM 646 CA PHE A 79 18.712 -6.169 36.149 1.00 26.41 C +ANISOU 646 CA PHE A 79 3122 3598 3312 -62 -266 576 C +ATOM 647 C PHE A 79 18.680 -5.385 37.477 1.00 25.33 C +ANISOU 647 C PHE A 79 2957 3520 3144 -4 -223 582 C +ATOM 648 O PHE A 79 19.106 -4.229 37.538 1.00 25.59 O +ANISOU 648 O PHE A 79 3018 3538 3166 67 -184 538 O +ATOM 649 CB PHE A 79 20.057 -6.903 36.148 1.00 26.02 C +ANISOU 649 CB PHE A 79 3138 3444 3303 -85 -287 533 C +ATOM 650 CG PHE A 79 20.321 -7.755 34.947 1.00 28.49 C +ANISOU 650 CG PHE A 79 3496 3687 3642 -126 -335 516 C +ATOM 651 CD1 PHE A 79 20.821 -7.194 33.770 1.00 30.21 C +ANISOU 651 CD1 PHE A 79 3748 3861 3869 -91 -322 464 C +ATOM 652 CD2 PHE A 79 20.134 -9.135 35.005 1.00 31.43 C +ANISOU 652 CD2 PHE A 79 3888 4030 4023 -198 -396 550 C +ATOM 653 CE1 PHE A 79 21.085 -7.990 32.662 1.00 30.94 C +ANISOU 653 CE1 PHE A 79 3882 3893 3978 -117 -367 445 C +ATOM 654 CE2 PHE A 79 20.403 -9.934 33.899 1.00 32.29 C +ANISOU 654 CE2 PHE A 79 4054 4066 4149 -225 -448 528 C +ATOM 655 CZ PHE A 79 20.876 -9.358 32.724 1.00 31.95 C +ANISOU 655 CZ PHE A 79 4036 3990 4114 -179 -431 474 C +ATOM 656 N ATHR A 80 18.127 -5.992 38.518 0.50 24.73 N +ANISOU 656 N ATHR A 80 2831 3514 3049 -37 -233 640 N +ATOM 657 N BTHR A 80 18.162 -6.035 38.519 0.50 25.02 N +ANISOU 657 N BTHR A 80 2869 3547 3087 -39 -235 640 N +ATOM 658 CA ATHR A 80 18.348 -5.478 39.855 0.50 23.94 C +ANISOU 658 CA ATHR A 80 2716 3453 2924 14 -200 640 C +ATOM 659 CA BTHR A 80 18.280 -5.568 39.901 0.50 24.55 C +ANISOU 659 CA BTHR A 80 2788 3536 3000 8 -203 646 C +ATOM 660 C ATHR A 80 19.279 -6.542 40.395 0.50 23.10 C +ANISOU 660 C ATHR A 80 2645 3276 2855 -40 -228 635 C +ATOM 661 C BTHR A 80 19.233 -6.557 40.538 0.50 23.52 C +ANISOU 661 C BTHR A 80 2693 3338 2905 -39 -227 640 C +ATOM 662 O ATHR A 80 18.983 -7.735 40.295 0.50 23.40 O +ANISOU 662 O ATHR A 80 2678 3306 2905 -121 -273 679 O +ATOM 663 O BTHR A 80 18.866 -7.713 40.745 0.50 24.25 O +ANISOU 663 O BTHR A 80 2769 3441 3001 -117 -267 693 O +ATOM 664 CB ATHR A 80 17.081 -5.351 40.710 0.50 24.81 C +ANISOU 664 CB ATHR A 80 2739 3712 2977 30 -188 710 C +ATOM 665 CB BTHR A 80 16.962 -5.665 40.685 0.50 25.45 C +ANISOU 665 CB BTHR A 80 2811 3798 3060 5 -199 725 C +ATOM 666 OG1ATHR A 80 16.029 -4.783 39.927 0.50 24.70 O +ANISOU 666 OG1ATHR A 80 2683 3774 2926 60 -181 729 O +ATOM 667 OG1BTHR A 80 17.216 -5.436 42.079 0.50 26.54 O +ANISOU 667 OG1BTHR A 80 2934 3974 3174 47 -174 731 O +ATOM 668 CG2ATHR A 80 17.360 -4.448 41.921 0.50 25.25 C +ANISOU 668 CG2ATHR A 80 2793 3802 2997 120 -147 690 C +ATOM 669 CG2BTHR A 80 16.379 -7.045 40.538 0.50 26.66 C +ANISOU 669 CG2BTHR A 80 2932 3974 3223 -110 -251 794 C +ATOM 670 N VAL A 81 20.439 -6.115 40.877 1.00 21.88 N +ANISOU 670 N VAL A 81 2535 3063 2715 2 -206 579 N +ATOM 671 CA VAL A 81 21.458 -7.021 41.380 1.00 20.51 C +ANISOU 671 CA VAL A 81 2399 2824 2569 -29 -228 563 C +ATOM 672 C VAL A 81 21.795 -6.749 42.822 1.00 20.27 C +ANISOU 672 C VAL A 81 2354 2828 2519 6 -203 564 C +ATOM 673 O VAL A 81 21.953 -5.609 43.245 1.00 18.89 O +ANISOU 673 O VAL A 81 2178 2675 2322 73 -165 534 O +ATOM 674 CB VAL A 81 22.765 -6.903 40.537 1.00 20.46 C +ANISOU 674 CB VAL A 81 2457 2719 2595 -16 -230 488 C +ATOM 675 CG1 VAL A 81 23.875 -7.764 41.140 1.00 21.31 C +ANISOU 675 CG1 VAL A 81 2600 2776 2719 -27 -251 467 C +ATOM 676 CG2 VAL A 81 22.470 -7.284 39.091 1.00 20.40 C +ANISOU 676 CG2 VAL A 81 2468 2677 2605 -48 -259 486 C +ATOM 677 N GLU A 82 21.960 -7.831 43.573 1.00 19.85 N +ANISOU 677 N GLU A 82 2301 2769 2470 -36 -231 598 N +ATOM 678 CA GLU A 82 22.290 -7.727 44.972 1.00 20.63 C +ANISOU 678 CA GLU A 82 2385 2901 2550 -5 -212 603 C +ATOM 679 C GLU A 82 23.738 -8.135 45.189 1.00 19.89 C +ANISOU 679 C GLU A 82 2349 2724 2483 1 -222 547 C +ATOM 680 O GLU A 82 24.109 -9.278 44.923 1.00 20.63 O +ANISOU 680 O GLU A 82 2479 2761 2596 -43 -265 554 O +ATOM 681 CB GLU A 82 21.353 -8.611 45.800 1.00 21.94 C +ANISOU 681 CB GLU A 82 2503 3141 2690 -58 -233 691 C +ATOM 682 CG GLU A 82 21.577 -8.503 47.282 1.00 24.58 C +ANISOU 682 CG GLU A 82 2815 3524 2998 -22 -212 703 C +ATOM 683 CD GLU A 82 20.499 -9.219 48.080 1.00 31.37 C +ANISOU 683 CD GLU A 82 3613 4483 3821 -74 -227 801 C +ATOM 684 OE1 GLU A 82 20.477 -10.468 48.066 1.00 36.16 O +ANISOU 684 OE1 GLU A 82 4245 5052 4442 -159 -275 846 O +ATOM 685 OE2 GLU A 82 19.699 -8.527 48.739 1.00 34.65 O +ANISOU 685 OE2 GLU A 82 3961 5017 4188 -28 -193 834 O +ATOM 686 N PHE A 83 24.553 -7.196 45.667 1.00 18.52 N +ANISOU 686 N PHE A 83 2186 2545 2303 60 -188 492 N +ATOM 687 CA PHE A 83 25.959 -7.455 45.970 1.00 17.36 C +ANISOU 687 CA PHE A 83 2079 2344 2171 73 -193 439 C +ATOM 688 C PHE A 83 26.131 -7.634 47.469 1.00 17.56 C +ANISOU 688 C PHE A 83 2087 2408 2174 94 -185 457 C +ATOM 689 O PHE A 83 25.331 -7.108 48.260 1.00 17.92 O +ANISOU 689 O PHE A 83 2093 2524 2190 119 -163 491 O +ATOM 690 CB PHE A 83 26.842 -6.304 45.463 1.00 17.41 C +ANISOU 690 CB PHE A 83 2109 2323 2180 107 -166 368 C +ATOM 691 CG PHE A 83 26.941 -6.254 43.973 1.00 16.59 C +ANISOU 691 CG PHE A 83 2028 2176 2098 87 -175 346 C +ATOM 692 CD1 PHE A 83 27.547 -7.302 43.291 1.00 17.67 C +ANISOU 692 CD1 PHE A 83 2192 2267 2254 63 -210 333 C +ATOM 693 CD2 PHE A 83 26.407 -5.198 43.249 1.00 18.23 C +ANISOU 693 CD2 PHE A 83 2235 2391 2299 100 -154 339 C +ATOM 694 CE1 PHE A 83 27.627 -7.304 41.898 1.00 17.94 C +ANISOU 694 CE1 PHE A 83 2246 2267 2303 51 -221 313 C +ATOM 695 CE2 PHE A 83 26.484 -5.178 41.871 1.00 19.35 C +ANISOU 695 CE2 PHE A 83 2396 2497 2458 83 -162 321 C +ATOM 696 CZ PHE A 83 27.112 -6.239 41.191 1.00 18.62 C +ANISOU 696 CZ PHE A 83 2323 2363 2386 57 -195 308 C +ATOM 697 N SER A 84 27.168 -8.375 47.859 1.00 17.66 N +ANISOU 697 N SER A 84 2129 2382 2196 93 -205 432 N +ATOM 698 CA SER A 84 27.429 -8.675 49.258 1.00 17.39 C +ANISOU 698 CA SER A 84 2085 2379 2141 113 -201 447 C +ATOM 699 C SER A 84 28.836 -8.307 49.662 1.00 16.77 C +ANISOU 699 C SER A 84 2027 2283 2061 154 -190 378 C +ATOM 700 O SER A 84 29.760 -8.305 48.848 1.00 16.58 O +ANISOU 700 O SER A 84 2029 2217 2052 155 -197 326 O +ATOM 701 CB SER A 84 27.201 -10.174 49.562 1.00 18.28 C +ANISOU 701 CB SER A 84 2217 2472 2255 69 -246 502 C +ATOM 702 OG SER A 84 28.162 -11.003 48.896 1.00 17.82 O +ANISOU 702 OG SER A 84 2217 2337 2214 65 -283 464 O +ATOM 703 N VAL A 85 28.980 -7.964 50.929 1.00 16.19 N +ANISOU 703 N VAL A 85 1935 2252 1963 188 -171 378 N +ATOM 704 CA VAL A 85 30.276 -7.766 51.521 1.00 15.12 C +ANISOU 704 CA VAL A 85 1812 2111 1819 221 -166 321 C +ATOM 705 C VAL A 85 30.256 -8.340 52.936 1.00 16.38 C +ANISOU 705 C VAL A 85 1960 2307 1955 242 -170 352 C +ATOM 706 O VAL A 85 29.288 -8.146 53.700 1.00 16.53 O +ANISOU 706 O VAL A 85 1949 2378 1953 251 -156 402 O +ATOM 707 CB VAL A 85 30.745 -6.287 51.473 1.00 15.53 C +ANISOU 707 CB VAL A 85 1867 2172 1862 244 -136 265 C +ATOM 708 CG1 VAL A 85 29.773 -5.373 52.212 1.00 15.75 C +ANISOU 708 CG1 VAL A 85 1877 2245 1861 277 -112 289 C +ATOM 709 CG2 VAL A 85 32.160 -6.173 51.999 1.00 15.22 C +ANISOU 709 CG2 VAL A 85 1836 2136 1811 261 -137 208 C +ATOM 710 N SER A 86 31.321 -9.074 53.260 1.00 15.70 N +ANISOU 710 N SER A 86 1896 2201 1867 255 -189 325 N +ATOM 711 CA SER A 86 31.441 -9.768 54.535 1.00 16.62 C +ANISOU 711 CA SER A 86 2011 2342 1960 277 -198 353 C +ATOM 712 C SER A 86 32.748 -9.483 55.226 1.00 16.63 C +ANISOU 712 C SER A 86 2012 2360 1943 322 -191 290 C +ATOM 713 O SER A 86 33.791 -9.360 54.569 1.00 16.90 O +ANISOU 713 O SER A 86 2059 2378 1984 328 -196 232 O +ATOM 714 CB SER A 86 31.312 -11.282 54.311 1.00 17.38 C +ANISOU 714 CB SER A 86 2147 2392 2062 248 -244 396 C +ATOM 715 OG SER A 86 31.630 -11.986 55.503 1.00 19.81 O +ANISOU 715 OG SER A 86 2466 2714 2344 272 -257 417 O +ATOM 716 N ASP A 87 32.699 -9.363 56.557 1.00 17.16 N +ANISOU 716 N ASP A 87 2062 2473 1983 354 -179 304 N +ATOM 717 CA ASP A 87 33.900 -9.194 57.358 1.00 18.66 C +ANISOU 717 CA ASP A 87 2251 2687 2151 397 -177 251 C +ATOM 718 C ASP A 87 34.230 -10.493 58.096 1.00 20.15 C +ANISOU 718 C ASP A 87 2460 2873 2323 418 -204 277 C +ATOM 719 O ASP A 87 34.963 -10.465 59.093 1.00 20.89 O +ANISOU 719 O ASP A 87 2546 3002 2390 461 -201 251 O +ATOM 720 CB ASP A 87 33.770 -8.043 58.363 1.00 18.53 C +ANISOU 720 CB ASP A 87 2210 2720 2109 428 -148 235 C +ATOM 721 CG ASP A 87 32.698 -8.297 59.408 1.00 19.38 C +ANISOU 721 CG ASP A 87 2297 2871 2193 447 -140 303 C +ATOM 722 OD1 ASP A 87 32.077 -9.388 59.389 1.00 17.84 O +ANISOU 722 OD1 ASP A 87 2105 2668 2003 421 -157 368 O +ATOM 723 OD2 ASP A 87 32.475 -7.410 60.256 1.00 17.67 O +ANISOU 723 OD2 ASP A 87 2065 2700 1948 486 -119 293 O +ATOM 724 N HIS A 88 33.682 -11.610 57.614 1.00 22.29 N +ANISOU 724 N HIS A 88 2763 3098 2606 388 -235 329 N +ATOM 725 CA HIS A 88 33.905 -12.944 58.209 1.00 24.90 C +ANISOU 725 CA HIS A 88 3137 3405 2916 402 -271 362 C +ATOM 726 C HIS A 88 33.064 -13.191 59.481 1.00 25.98 C +ANISOU 726 C HIS A 88 3257 3584 3030 396 -264 435 C +ATOM 727 O HIS A 88 33.083 -14.303 60.025 1.00 27.55 O +ANISOU 727 O HIS A 88 3498 3760 3209 397 -297 478 O +ATOM 728 CB HIS A 88 35.394 -13.210 58.506 1.00 25.73 C +ANISOU 728 CB HIS A 88 3258 3518 2997 466 -283 294 C +ATOM 729 CG HIS A 88 36.303 -13.071 57.319 1.00 27.70 C +ANISOU 729 CG HIS A 88 3516 3751 3257 478 -291 228 C +ATOM 730 ND1 HIS A 88 37.106 -11.969 57.118 1.00 30.45 N +ANISOU 730 ND1 HIS A 88 3818 4146 3602 488 -262 161 N +ATOM 731 CD2 HIS A 88 36.552 -13.907 56.285 1.00 30.55 C +ANISOU 731 CD2 HIS A 88 3927 4057 3621 481 -328 219 C +ATOM 732 CE1 HIS A 88 37.805 -12.127 56.009 1.00 30.26 C +ANISOU 732 CE1 HIS A 88 3805 4112 3581 495 -275 120 C +ATOM 733 NE2 HIS A 88 37.493 -13.299 55.487 1.00 31.12 N +ANISOU 733 NE2 HIS A 88 3972 4159 3692 499 -315 150 N +ATOM 734 N GLN A 89 32.373 -12.167 59.985 1.00 25.71 N +ANISOU 734 N GLN A 89 3166 3612 2988 399 -225 450 N +ATOM 735 CA GLN A 89 31.444 -12.351 61.109 1.00 26.82 C +ANISOU 735 CA GLN A 89 3277 3812 3098 395 -215 526 C +ATOM 736 C GLN A 89 30.005 -12.162 60.702 1.00 26.88 C +ANISOU 736 C GLN A 89 3249 3851 3110 342 -205 597 C +ATOM 737 O GLN A 89 29.098 -12.749 61.294 1.00 28.80 O +ANISOU 737 O GLN A 89 3474 4137 3329 308 -212 684 O +ATOM 738 CB GLN A 89 31.788 -11.416 62.254 1.00 26.79 C +ANISOU 738 CB GLN A 89 3235 3878 3063 462 -181 490 C +ATOM 739 CG GLN A 89 33.080 -11.789 62.909 1.00 28.45 C +ANISOU 739 CG GLN A 89 3470 4079 3258 511 -193 440 C +ATOM 740 CD GLN A 89 33.298 -11.073 64.206 1.00 31.34 C +ANISOU 740 CD GLN A 89 3803 4515 3586 571 -168 419 C +ATOM 741 OE1 GLN A 89 32.587 -11.310 65.194 1.00 34.57 O +ANISOU 741 OE1 GLN A 89 4191 4979 3964 584 -159 482 O +ATOM 742 NE2 GLN A 89 34.304 -10.203 64.232 1.00 29.01 N +ANISOU 742 NE2 GLN A 89 3505 4226 3290 606 -158 333 N +ATOM 743 N GLY A 90 29.778 -11.319 59.707 1.00 25.87 N +ANISOU 743 N GLY A 90 3108 3713 3007 333 -189 563 N +ATOM 744 CA GLY A 90 28.444 -11.124 59.179 1.00 25.06 C +ANISOU 744 CA GLY A 90 2969 3644 2905 287 -182 624 C +ATOM 745 C GLY A 90 28.548 -10.710 57.731 1.00 24.12 C +ANISOU 745 C GLY A 90 2870 3469 2826 265 -185 580 C +ATOM 746 O GLY A 90 29.622 -10.341 57.260 1.00 23.34 O +ANISOU 746 O GLY A 90 2799 3320 2746 290 -184 501 O +ATOM 747 N VAL A 91 27.423 -10.788 57.042 1.00 23.84 N +ANISOU 747 N VAL A 91 2811 3449 2796 214 -189 635 N +ATOM 748 CA AVAL A 91 27.361 -10.412 55.645 0.50 23.12 C +ANISOU 748 CA AVAL A 91 2735 3310 2739 191 -192 602 C +ATOM 749 CA BVAL A 91 27.336 -10.441 55.634 0.50 23.38 C +ANISOU 749 CA BVAL A 91 2768 3342 2771 189 -193 604 C +ATOM 750 C VAL A 91 26.250 -9.394 55.453 1.00 23.33 C +ANISOU 750 C VAL A 91 2708 3409 2747 204 -160 624 C +ATOM 751 O VAL A 91 25.159 -9.527 56.010 1.00 23.90 O +ANISOU 751 O VAL A 91 2728 3567 2785 192 -153 699 O +ATOM 752 CB AVAL A 91 27.162 -11.640 54.724 0.50 23.47 C +ANISOU 752 CB AVAL A 91 2822 3286 2809 116 -241 638 C +ATOM 753 CB BVAL A 91 26.999 -11.676 54.750 0.50 23.79 C +ANISOU 753 CB BVAL A 91 2857 3333 2846 109 -242 649 C +ATOM 754 CG1AVAL A 91 25.998 -12.503 55.192 0.50 24.74 C +ANISOU 754 CG1AVAL A 91 2961 3493 2946 49 -264 745 C +ATOM 755 CG1BVAL A 91 27.901 -12.855 55.095 0.50 23.84 C +ANISOU 755 CG1BVAL A 91 2929 3273 2855 105 -283 643 C +ATOM 756 CG2AVAL A 91 26.980 -11.203 53.271 0.50 21.72 C +ANISOU 756 CG2AVAL A 91 2608 3025 2617 96 -242 608 C +ATOM 757 CG2BVAL A 91 25.534 -12.081 54.878 0.50 25.48 C +ANISOU 757 CG2BVAL A 91 3028 3613 3040 45 -251 751 C +ATOM 758 N ILE A 92 26.552 -8.348 54.697 1.00 22.15 N +ANISOU 758 N ILE A 92 2570 3232 2612 234 -141 560 N +ATOM 759 CA ILE A 92 25.549 -7.354 54.385 1.00 22.15 C +ANISOU 759 CA ILE A 92 2535 3290 2590 260 -115 573 C +ATOM 760 C ILE A 92 25.390 -7.291 52.873 1.00 20.55 C +ANISOU 760 C ILE A 92 2352 3031 2423 219 -126 558 C +ATOM 761 O ILE A 92 26.333 -7.555 52.123 1.00 18.96 O +ANISOU 761 O ILE A 92 2196 2747 2259 197 -143 509 O +ATOM 762 CB ILE A 92 25.852 -5.973 54.995 1.00 23.35 C +ANISOU 762 CB ILE A 92 2693 3466 2711 344 -84 516 C +ATOM 763 CG1 ILE A 92 26.979 -5.271 54.280 1.00 24.59 C +ANISOU 763 CG1 ILE A 92 2906 3537 2897 349 -83 430 C +ATOM 764 CG2 ILE A 92 26.118 -6.073 56.500 1.00 24.50 C +ANISOU 764 CG2 ILE A 92 2824 3662 2821 389 -75 524 C +ATOM 765 CD1 ILE A 92 26.510 -4.341 53.209 1.00 27.53 C +ANISOU 765 CD1 ILE A 92 3294 3892 3273 356 -74 410 C +ATOM 766 N THR A 93 24.185 -6.948 52.440 1.00 20.20 N +ANISOU 766 N THR A 93 2268 3046 2360 216 -117 601 N +ATOM 767 CA THR A 93 23.871 -6.881 51.032 1.00 19.54 C +ANISOU 767 CA THR A 93 2197 2922 2304 180 -128 594 C +ATOM 768 C THR A 93 23.235 -5.544 50.680 1.00 19.62 C +ANISOU 768 C THR A 93 2194 2974 2285 241 -98 576 C +ATOM 769 O THR A 93 22.655 -4.852 51.525 1.00 19.60 O +ANISOU 769 O THR A 93 2160 3055 2232 307 -74 591 O +ATOM 770 CB THR A 93 22.941 -8.016 50.597 1.00 20.61 C +ANISOU 770 CB THR A 93 2304 3080 2444 97 -160 674 C +ATOM 771 OG1 THR A 93 21.652 -7.863 51.210 1.00 22.84 O +ANISOU 771 OG1 THR A 93 2511 3490 2676 105 -146 748 O +ATOM 772 CG2 THR A 93 23.526 -9.380 50.967 1.00 20.35 C +ANISOU 772 CG2 THR A 93 2305 2992 2431 40 -200 696 C +ATOM 773 N ARG A 94 23.340 -5.183 49.415 1.00 18.12 N +ANISOU 773 N ARG A 94 2034 2727 2122 226 -101 542 N +ATOM 774 CA ARG A 94 22.690 -3.968 48.952 1.00 18.44 C +ANISOU 774 CA ARG A 94 2073 2797 2133 284 -79 527 C +ATOM 775 C ARG A 94 22.430 -4.138 47.472 1.00 18.69 C +ANISOU 775 C ARG A 94 2116 2788 2196 238 -93 527 C +ATOM 776 O ARG A 94 23.254 -4.712 46.748 1.00 16.64 O +ANISOU 776 O ARG A 94 1893 2445 1983 186 -113 498 O +ATOM 777 CB ARG A 94 23.535 -2.735 49.255 1.00 18.81 C +ANISOU 777 CB ARG A 94 2179 2798 2167 348 -60 453 C +ATOM 778 CG ARG A 94 22.756 -1.438 49.050 1.00 21.24 C +ANISOU 778 CG ARG A 94 2502 3141 2426 427 -42 443 C +ATOM 779 CD ARG A 94 23.446 -0.187 49.594 1.00 23.60 C +ANISOU 779 CD ARG A 94 2873 3397 2696 493 -33 378 C +ATOM 780 NE ARG A 94 22.636 0.971 49.262 1.00 24.12 N +ANISOU 780 NE ARG A 94 2969 3484 2710 573 -24 370 N +ATOM 781 CZ ARG A 94 23.027 2.242 49.344 1.00 27.35 C +ANISOU 781 CZ ARG A 94 3467 3837 3087 631 -26 314 C +ATOM 782 NH1 ARG A 94 24.232 2.557 49.794 1.00 27.96 N +ANISOU 782 NH1 ARG A 94 3602 3840 3179 608 -35 262 N +ATOM 783 NH2 ARG A 94 22.201 3.200 48.949 1.00 28.67 N +ANISOU 783 NH2 ARG A 94 3670 4021 3202 710 -23 310 N +ATOM 784 N LYS A 95 21.282 -3.639 47.022 1.00 19.95 N +ANISOU 784 N LYS A 95 2243 3013 2323 265 -83 557 N +ATOM 785 CA LYS A 95 20.865 -3.792 45.632 1.00 20.40 C +ANISOU 785 CA LYS A 95 2301 3045 2403 225 -97 563 C +ATOM 786 C LYS A 95 21.146 -2.570 44.775 1.00 20.69 C +ANISOU 786 C LYS A 95 2394 3029 2438 275 -80 504 C +ATOM 787 O LYS A 95 21.104 -1.437 45.259 1.00 20.98 O +ANISOU 787 O LYS A 95 2457 3081 2434 355 -59 477 O +ATOM 788 CB LYS A 95 19.370 -4.117 45.575 1.00 21.21 C +ANISOU 788 CB LYS A 95 2324 3266 2467 213 -102 642 C +ATOM 789 CG LYS A 95 19.045 -5.464 46.181 1.00 24.43 C +ANISOU 789 CG LYS A 95 2684 3718 2880 132 -129 712 C +ATOM 790 CD LYS A 95 17.565 -5.751 46.161 1.00 27.56 C +ANISOU 790 CD LYS A 95 2991 4251 3229 106 -135 798 C +ATOM 791 CE LYS A 95 17.265 -7.137 46.711 1.00 30.27 C +ANISOU 791 CE LYS A 95 3296 4628 3575 1 -171 876 C +ATOM 792 NZ LYS A 95 15.803 -7.416 46.686 1.00 33.88 N +ANISOU 792 NZ LYS A 95 3655 5237 3980 -40 -179 968 N +ATOM 793 N VAL A 96 21.464 -2.822 43.506 1.00 19.99 N +ANISOU 793 N VAL A 96 2334 2872 2390 228 -95 484 N +ATOM 794 CA VAL A 96 21.666 -1.748 42.531 1.00 20.19 C +ANISOU 794 CA VAL A 96 2411 2846 2412 261 -83 437 C +ATOM 795 C VAL A 96 20.908 -2.044 41.249 1.00 19.51 C +ANISOU 795 C VAL A 96 2305 2769 2336 233 -96 461 C +ATOM 796 O VAL A 96 20.808 -3.201 40.821 1.00 20.06 O +ANISOU 796 O VAL A 96 2351 2832 2438 163 -124 489 O +ATOM 797 CB VAL A 96 23.156 -1.497 42.222 1.00 19.88 C +ANISOU 797 CB VAL A 96 2438 2708 2408 239 -83 373 C +ATOM 798 CG1 VAL A 96 23.823 -2.721 41.682 1.00 19.38 C +ANISOU 798 CG1 VAL A 96 2369 2600 2392 168 -109 371 C +ATOM 799 CG2 VAL A 96 23.319 -0.304 41.229 1.00 20.46 C +ANISOU 799 CG2 VAL A 96 2571 2732 2471 264 -72 334 C +ATOM 800 N ASN A 97 20.345 -1.004 40.651 1.00 19.69 N +ANISOU 800 N ASN A 97 2347 2805 2327 289 -81 450 N +ATOM 801 CA ASN A 97 19.694 -1.166 39.366 1.00 20.33 C +ANISOU 801 CA ASN A 97 2414 2892 2415 268 -93 466 C +ATOM 802 C ASN A 97 20.763 -1.022 38.284 1.00 18.94 C +ANISOU 802 C ASN A 97 2305 2610 2282 236 -97 413 C +ATOM 803 O ASN A 97 21.508 -0.031 38.257 1.00 19.10 O +ANISOU 803 O ASN A 97 2388 2574 2294 267 -81 367 O +ATOM 804 CB ASN A 97 18.610 -0.118 39.155 1.00 21.77 C +ANISOU 804 CB ASN A 97 2590 3144 2537 354 -75 477 C +ATOM 805 CG ASN A 97 17.892 -0.278 37.818 1.00 22.77 C +ANISOU 805 CG ASN A 97 2697 3285 2667 335 -88 494 C +ATOM 806 OD1 ASN A 97 17.977 0.591 36.971 1.00 28.62 O +ANISOU 806 OD1 ASN A 97 3493 3982 3398 375 -79 461 O +ATOM 807 ND2 ASN A 97 17.183 -1.388 37.631 1.00 26.07 N +ANISOU 807 ND2 ASN A 97 3043 3766 3096 271 -112 547 N +ATOM 808 N ILE A 98 20.841 -2.025 37.422 1.00 18.66 N +ANISOU 808 N ILE A 98 2255 2549 2283 172 -124 423 N +ATOM 809 CA ILE A 98 21.781 -2.022 36.315 1.00 19.28 C +ANISOU 809 CA ILE A 98 2383 2547 2395 146 -130 379 C +ATOM 810 C ILE A 98 20.992 -1.821 35.026 1.00 20.26 C +ANISOU 810 C ILE A 98 2504 2681 2512 151 -136 389 C +ATOM 811 O ILE A 98 20.114 -2.617 34.692 1.00 22.12 O +ANISOU 811 O ILE A 98 2695 2958 2749 121 -161 429 O +ATOM 812 CB ILE A 98 22.605 -3.322 36.254 1.00 19.22 C +ANISOU 812 CB ILE A 98 2376 2497 2427 86 -161 371 C +ATOM 813 CG1 ILE A 98 23.491 -3.437 37.510 1.00 19.60 C +ANISOU 813 CG1 ILE A 98 2431 2536 2478 89 -152 355 C +ATOM 814 CG2 ILE A 98 23.466 -3.306 34.995 1.00 20.17 C +ANISOU 814 CG2 ILE A 98 2538 2557 2569 73 -166 329 C +ATOM 815 CD1 ILE A 98 24.398 -4.671 37.566 1.00 22.51 C +ANISOU 815 CD1 ILE A 98 2809 2865 2876 49 -183 343 C +ATOM 816 N AGLN A 99 21.300 -0.750 34.310 0.50 20.05 N +ANISOU 816 N AGLN A 99 2528 2617 2473 185 -117 355 N +ATOM 817 N BGLN A 99 21.299 -0.739 34.320 0.50 20.45 N +ANISOU 817 N BGLN A 99 2579 2668 2523 186 -116 355 N +ATOM 818 CA AGLN A 99 20.676 -0.485 33.029 0.50 20.40 C +ANISOU 818 CA AGLN A 99 2578 2664 2509 196 -120 359 C +ATOM 819 CA BGLN A 99 20.681 -0.417 33.044 0.50 21.13 C +ANISOU 819 CA BGLN A 99 2673 2756 2600 199 -119 358 C +ATOM 820 C AGLN A 99 21.608 -0.963 31.928 0.50 20.61 C +ANISOU 820 C AGLN A 99 2632 2626 2570 152 -135 328 C +ATOM 821 C BGLN A 99 21.605 -0.978 31.948 0.50 20.97 C +ANISOU 821 C BGLN A 99 2677 2672 2616 152 -135 329 C +ATOM 822 O AGLN A 99 22.821 -0.752 32.002 0.50 20.87 O +ANISOU 822 O AGLN A 99 2702 2611 2616 138 -125 292 O +ATOM 823 O BGLN A 99 22.828 -0.859 32.061 0.50 21.08 O +ANISOU 823 O BGLN A 99 2724 2638 2644 135 -127 294 O +ATOM 824 CB AGLN A 99 20.367 0.994 32.896 0.50 20.32 C +ANISOU 824 CB AGLN A 99 2616 2651 2453 268 -94 345 C +ATOM 825 CB BGLN A 99 20.554 1.107 32.924 0.50 21.34 C +ANISOU 825 CB BGLN A 99 2755 2768 2582 268 -92 338 C +ATOM 826 CG AGLN A 99 19.133 1.370 33.654 0.50 19.72 C +ANISOU 826 CG AGLN A 99 2501 2662 2326 333 -86 380 C +ATOM 827 CG BGLN A 99 19.819 1.812 34.087 0.50 22.75 C +ANISOU 827 CG BGLN A 99 2926 3004 2711 339 -76 355 C +ATOM 828 CD AGLN A 99 17.914 0.637 33.148 0.50 18.97 C +ANISOU 828 CD AGLN A 99 2330 2651 2224 321 -104 426 C +ATOM 829 CD BGLN A 99 18.324 1.988 33.851 0.50 23.66 C +ANISOU 829 CD BGLN A 99 2996 3214 2780 397 -76 394 C +ATOM 830 OE1AGLN A 99 17.670 0.580 31.942 0.50 18.08 O +ANISOU 830 OE1AGLN A 99 2223 2526 2119 310 -114 424 O +ATOM 831 OE1BGLN A 99 17.889 2.188 32.719 0.50 22.88 O +ANISOU 831 OE1BGLN A 99 2904 3113 2673 408 -80 395 O +ATOM 832 NE2AGLN A 99 17.130 0.080 34.069 0.50 17.88 N +ANISOU 832 NE2AGLN A 99 2118 2607 2066 318 -110 473 N +ATOM 833 NE2BGLN A 99 17.536 1.938 34.924 0.50 23.44 N +ANISOU 833 NE2BGLN A 99 2913 3277 2713 440 -71 427 N +ATOM 834 N VAL A 100 21.038 -1.631 30.927 1.00 20.77 N +ANISOU 834 N VAL A 100 2633 2656 2602 131 -160 343 N +ATOM 835 CA VAL A 100 21.820 -2.196 29.826 1.00 19.86 C +ANISOU 835 CA VAL A 100 2542 2490 2512 100 -179 315 C +ATOM 836 C VAL A 100 21.778 -1.219 28.665 1.00 19.30 C +ANISOU 836 C VAL A 100 2506 2403 2423 130 -160 298 C +ATOM 837 O VAL A 100 20.713 -0.981 28.105 1.00 20.55 O +ANISOU 837 O VAL A 100 2649 2595 2563 153 -164 319 O +ATOM 838 CB VAL A 100 21.292 -3.579 29.376 1.00 20.78 C +ANISOU 838 CB VAL A 100 2632 2613 2648 57 -228 338 C +ATOM 839 CG1 VAL A 100 22.134 -4.104 28.221 1.00 20.89 C +ANISOU 839 CG1 VAL A 100 2681 2575 2678 47 -250 302 C +ATOM 840 CG2 VAL A 100 21.300 -4.576 30.579 1.00 19.13 C +ANISOU 840 CG2 VAL A 100 2400 2414 2452 21 -252 363 C +ATOM 841 N GLY A 101 22.929 -0.640 28.320 1.00 17.00 N +ANISOU 841 N GLY A 101 2258 2069 2132 128 -141 262 N +ATOM 842 CA GLY A 101 22.999 0.363 27.268 1.00 16.74 C +ANISOU 842 CA GLY A 101 2267 2015 2077 149 -123 249 C +ATOM 843 C GLY A 101 22.869 -0.282 25.905 1.00 15.70 C +ANISOU 843 C GLY A 101 2126 1882 1955 140 -145 246 C +ATOM 844 O GLY A 101 23.342 -1.395 25.675 1.00 14.73 O +ANISOU 844 O GLY A 101 1987 1753 1855 114 -172 235 O +ATOM 845 N ASP A 102 22.230 0.416 24.980 1.00 16.56 N +ANISOU 845 N ASP A 102 2069 2175 2047 -147 -236 31 N +ATOM 846 CA ASP A 102 22.008 -0.126 23.653 1.00 15.90 C +ANISOU 846 CA ASP A 102 2014 2019 2007 -111 -245 49 C +ATOM 847 C ASP A 102 23.166 0.122 22.711 1.00 16.02 C +ANISOU 847 C ASP A 102 2038 2000 2049 -81 -246 39 C +ATOM 848 O ASP A 102 23.849 1.151 22.801 1.00 16.49 O +ANISOU 848 O ASP A 102 2086 2074 2102 -88 -230 7 O +ATOM 849 CB ASP A 102 20.750 0.489 23.011 1.00 14.81 C +ANISOU 849 CB ASP A 102 1884 1853 1888 -103 -222 16 C +ATOM 850 CG ASP A 102 20.334 -0.219 21.739 1.00 15.31 C +ANISOU 850 CG ASP A 102 1974 1855 1987 -74 -232 39 C +ATOM 851 OD1 ASP A 102 20.155 -1.469 21.759 1.00 14.39 O +ANISOU 851 OD1 ASP A 102 1868 1728 1871 -76 -260 84 O +ATOM 852 OD2 ASP A 102 20.160 0.437 20.703 1.00 15.82 O +ANISOU 852 OD2 ASP A 102 2049 1880 2081 -53 -218 15 O +ATOM 853 N VAL A 103 23.399 -0.844 21.826 1.00 15.74 N +ANISOU 853 N VAL A 103 2016 1923 2039 -50 -268 64 N +ATOM 854 CA VAL A 103 24.212 -0.607 20.647 1.00 15.80 C +ANISOU 854 CA VAL A 103 2025 1909 2069 -20 -264 46 C +ATOM 855 C VAL A 103 23.397 -1.110 19.470 1.00 15.33 C +ANISOU 855 C VAL A 103 1984 1800 2039 3 -267 50 C +ATOM 856 O VAL A 103 22.475 -1.903 19.641 1.00 15.80 O +ANISOU 856 O VAL A 103 2057 1839 2105 1 -281 73 O +ATOM 857 CB VAL A 103 25.583 -1.243 20.696 1.00 16.40 C +ANISOU 857 CB VAL A 103 2085 2005 2140 0 -289 55 C +ATOM 858 CG1 VAL A 103 26.351 -0.818 21.960 1.00 17.36 C +ANISOU 858 CG1 VAL A 103 2186 2182 2227 -28 -288 57 C +ATOM 859 CG2 VAL A 103 25.479 -2.748 20.616 1.00 16.35 C +ANISOU 859 CG2 VAL A 103 2089 1968 2155 28 -333 86 C +ATOM 860 N ASN A 104 23.695 -0.619 18.279 1.00 14.71 N +ANISOU 860 N ASN A 104 1905 1710 1975 18 -254 29 N +ATOM 861 CA ASN A 104 23.001 -1.106 17.093 1.00 14.12 C +ANISOU 861 CA ASN A 104 1842 1597 1923 40 -257 30 C +ATOM 862 C ASN A 104 23.539 -2.486 16.765 1.00 14.72 C +ANISOU 862 C ASN A 104 1915 1663 2013 76 -291 36 C +ATOM 863 O ASN A 104 24.649 -2.619 16.239 1.00 15.76 O +ANISOU 863 O ASN A 104 2025 1820 2143 99 -299 16 O +ATOM 864 CB ASN A 104 23.159 -0.150 15.900 1.00 13.12 C +ANISOU 864 CB ASN A 104 1710 1471 1800 36 -237 11 C +ATOM 865 CG ASN A 104 22.276 -0.551 14.754 1.00 13.86 C +ANISOU 865 CG ASN A 104 1816 1536 1915 52 -237 12 C +ATOM 866 OD1 ASN A 104 21.087 -0.773 14.966 1.00 12.83 O +ANISOU 866 OD1 ASN A 104 1702 1377 1794 49 -235 22 O +ATOM 867 ND2 ASN A 104 22.843 -0.717 13.561 1.00 12.99 N +ANISOU 867 ND2 ASN A 104 1689 1443 1803 66 -239 0 N +ATOM 868 N ASP A 105 22.770 -3.523 17.106 1.00 14.48 N +ANISOU 868 N ASP A 105 1903 1600 1998 80 -317 61 N +ATOM 869 CA ASP A 105 23.217 -4.891 16.840 1.00 14.68 C +ANISOU 869 CA ASP A 105 1930 1596 2049 118 -364 65 C +ATOM 870 C ASP A 105 22.186 -5.779 16.172 1.00 14.12 C +ANISOU 870 C ASP A 105 1882 1473 2007 129 -383 73 C +ATOM 871 O ASP A 105 22.416 -6.998 16.039 1.00 15.12 O +ANISOU 871 O ASP A 105 2017 1562 2166 159 -434 76 O +ATOM 872 CB ASP A 105 23.868 -5.552 18.081 1.00 15.28 C +ANISOU 872 CB ASP A 105 2004 1679 2122 114 -404 96 C +ATOM 873 CG ASP A 105 22.956 -5.652 19.292 1.00 16.51 C +ANISOU 873 CG ASP A 105 2176 1839 2259 64 -410 144 C +ATOM 874 OD1 ASP A 105 21.861 -5.074 19.299 1.00 14.44 O +ANISOU 874 OD1 ASP A 105 1921 1582 1982 34 -377 144 O +ATOM 875 OD2 ASP A 105 23.349 -6.341 20.281 1.00 17.32 O +ANISOU 875 OD2 ASP A 105 2278 1944 2356 53 -452 182 O +ATOM 876 N ASN A 106 21.086 -5.186 15.690 1.00 13.27 N +ANISOU 876 N ASN A 106 1784 1361 1894 108 -349 71 N +ATOM 877 CA ASN A 106 20.095 -5.889 14.906 1.00 12.80 C +ANISOU 877 CA ASN A 106 1743 1262 1858 115 -361 73 C +ATOM 878 C ASN A 106 19.876 -5.232 13.561 1.00 12.45 C +ANISOU 878 C ASN A 106 1689 1228 1814 127 -328 41 C +ATOM 879 O ASN A 106 19.881 -4.007 13.449 1.00 13.66 O +ANISOU 879 O ASN A 106 1832 1409 1948 109 -291 34 O +ATOM 880 CB ASN A 106 18.731 -5.950 15.616 1.00 13.17 C +ANISOU 880 CB ASN A 106 1808 1300 1892 72 -358 110 C +ATOM 881 CG ASN A 106 18.777 -6.750 16.892 1.00 14.49 C +ANISOU 881 CG ASN A 106 1985 1464 2053 46 -398 156 C +ATOM 882 OD1 ASN A 106 18.431 -7.954 16.884 1.00 18.09 O +ANISOU 882 OD1 ASN A 106 2463 1876 2534 44 -447 185 O +ATOM 883 ND2 ASN A 106 19.248 -6.136 17.993 1.00 12.80 N +ANISOU 883 ND2 ASN A 106 1757 1297 1809 23 -386 166 N +ATOM 884 N ALA A 107 19.673 -6.060 12.549 1.00 12.93 N +ANISOU 884 N ALA A 107 1751 1263 1896 154 -346 22 N +ATOM 885 CA ALA A 107 19.246 -5.587 11.249 1.00 13.13 C +ANISOU 885 CA ALA A 107 1767 1302 1918 156 -319 0 C +ATOM 886 C ALA A 107 17.729 -5.628 11.227 1.00 13.00 C +ANISOU 886 C ALA A 107 1774 1259 1906 131 -310 24 C +ATOM 887 O ALA A 107 17.113 -6.339 12.043 1.00 13.91 O +ANISOU 887 O ALA A 107 1910 1345 2028 116 -334 53 O +ATOM 888 CB ALA A 107 19.823 -6.437 10.123 1.00 13.21 C +ANISOU 888 CB ALA A 107 1758 1316 1944 198 -341 -45 C +ATOM 889 N PRO A 108 17.103 -4.870 10.306 1.00 12.74 N +ANISOU 889 N PRO A 108 1734 1241 1865 122 -280 17 N +ATOM 890 CA PRO A 108 15.639 -4.950 10.209 1.00 12.77 C +ANISOU 890 CA PRO A 108 1755 1226 1871 103 -273 35 C +ATOM 891 C PRO A 108 15.111 -6.324 9.784 1.00 13.43 C +ANISOU 891 C PRO A 108 1852 1274 1974 112 -304 34 C +ATOM 892 O PRO A 108 15.817 -7.107 9.150 1.00 14.58 O +ANISOU 892 O PRO A 108 1992 1411 2138 143 -329 4 O +ATOM 893 CB PRO A 108 15.294 -3.905 9.150 1.00 13.29 C +ANISOU 893 CB PRO A 108 1806 1313 1928 98 -244 27 C +ATOM 894 CG PRO A 108 16.475 -2.965 9.158 1.00 12.63 C +ANISOU 894 CG PRO A 108 1706 1260 1833 97 -233 19 C +ATOM 895 CD PRO A 108 17.650 -3.819 9.430 1.00 13.50 C +ANISOU 895 CD PRO A 108 1807 1376 1945 120 -255 1 C +ATOM 896 N THR A 109 13.880 -6.605 10.183 1.00 13.39 N +ANISOU 896 N THR A 109 1864 1255 1967 85 -307 61 N +ATOM 897 CA THR A 109 13.161 -7.803 9.750 1.00 14.00 C +ANISOU 897 CA THR A 109 1959 1297 2062 81 -338 66 C +ATOM 898 C THR A 109 11.883 -7.379 9.017 1.00 13.66 C +ANISOU 898 C THR A 109 1912 1271 2006 64 -310 68 C +ATOM 899 O THR A 109 11.115 -6.562 9.517 1.00 13.47 O +ANISOU 899 O THR A 109 1882 1274 1961 42 -284 85 O +ATOM 900 CB THR A 109 12.824 -8.687 10.933 1.00 14.85 C +ANISOU 900 CB THR A 109 2089 1377 2172 50 -377 108 C +ATOM 901 OG1 THR A 109 14.017 -9.012 11.668 1.00 16.41 O +ANISOU 901 OG1 THR A 109 2290 1562 2383 66 -406 111 O +ATOM 902 CG2 THR A 109 12.149 -9.982 10.476 1.00 16.36 C +ANISOU 902 CG2 THR A 109 2305 1522 2389 41 -420 116 C +ATOM 903 N PHE A 110 11.674 -7.921 7.826 1.00 14.06 N +ANISOU 903 N PHE A 110 1960 1311 2070 79 -317 44 N +ATOM 904 CA PHE A 110 10.502 -7.605 7.007 1.00 13.61 C +ANISOU 904 CA PHE A 110 1896 1272 2000 64 -295 46 C +ATOM 905 C PHE A 110 9.273 -8.343 7.492 1.00 14.15 C +ANISOU 905 C PHE A 110 1985 1325 2066 29 -312 76 C +ATOM 906 O PHE A 110 9.380 -9.436 8.017 1.00 14.40 O +ANISOU 906 O PHE A 110 2039 1318 2114 17 -354 90 O +ATOM 907 CB PHE A 110 10.751 -7.994 5.550 1.00 14.29 C +ANISOU 907 CB PHE A 110 1969 1365 2095 87 -298 7 C +ATOM 908 CG PHE A 110 11.677 -7.084 4.818 1.00 14.50 C +ANISOU 908 CG PHE A 110 1965 1434 2107 105 -274 -15 C +ATOM 909 CD1 PHE A 110 11.190 -5.934 4.207 1.00 14.91 C +ANISOU 909 CD1 PHE A 110 2001 1523 2139 91 -242 -1 C +ATOM 910 CD2 PHE A 110 13.028 -7.377 4.724 1.00 16.13 C +ANISOU 910 CD2 PHE A 110 2158 1649 2321 134 -288 -49 C +ATOM 911 CE1 PHE A 110 12.042 -5.109 3.488 1.00 17.19 C +ANISOU 911 CE1 PHE A 110 2263 1855 2412 94 -228 -11 C +ATOM 912 CE2 PHE A 110 13.874 -6.534 4.026 1.00 17.15 C +ANISOU 912 CE2 PHE A 110 2254 1833 2427 139 -267 -66 C +ATOM 913 CZ PHE A 110 13.387 -5.435 3.403 1.00 16.80 C +ANISOU 913 CZ PHE A 110 2197 1825 2361 114 -239 -43 C +ATOM 914 N HIS A 111 8.118 -7.722 7.286 1.00 13.42 N +ANISOU 914 N HIS A 111 1881 1265 1952 10 -284 87 N +ATOM 915 CA HIS A 111 6.817 -8.235 7.688 1.00 14.11 C +ANISOU 915 CA HIS A 111 1976 1361 2023 -30 -293 114 C +ATOM 916 C HIS A 111 6.037 -8.677 6.457 1.00 15.23 C +ANISOU 916 C HIS A 111 2115 1502 2168 -33 -293 102 C +ATOM 917 O HIS A 111 6.167 -8.104 5.381 1.00 15.47 O +ANISOU 917 O HIS A 111 2129 1549 2200 -8 -272 78 O +ATOM 918 CB HIS A 111 6.008 -7.116 8.357 1.00 14.71 C +ANISOU 918 CB HIS A 111 2029 1489 2069 -43 -260 123 C +ATOM 919 CG HIS A 111 6.542 -6.675 9.677 1.00 15.01 C +ANISOU 919 CG HIS A 111 2064 1543 2096 -49 -257 132 C +ATOM 920 ND1 HIS A 111 5.747 -6.567 10.800 1.00 21.16 N +ANISOU 920 ND1 HIS A 111 2829 2370 2841 -86 -254 148 N +ATOM 921 CD2 HIS A 111 7.790 -6.320 10.063 1.00 15.64 C +ANISOU 921 CD2 HIS A 111 2146 1606 2188 -27 -258 123 C +ATOM 922 CE1 HIS A 111 6.485 -6.148 11.818 1.00 21.40 C +ANISOU 922 CE1 HIS A 111 2854 2413 2864 -85 -251 148 C +ATOM 923 NE2 HIS A 111 7.724 -5.977 11.391 1.00 16.57 N +ANISOU 923 NE2 HIS A 111 2254 1758 2282 -49 -254 134 N +ATOM 924 N ASN A 112 5.224 -9.710 6.621 1.00 15.47 N +ANISOU 924 N ASN A 112 2162 1518 2196 -70 -322 122 N +ATOM 925 CA ASN A 112 4.285 -10.147 5.586 1.00 15.93 C +ANISOU 925 CA ASN A 112 2218 1583 2251 -83 -322 114 C +ATOM 926 C ASN A 112 4.909 -10.677 4.290 1.00 16.27 C +ANISOU 926 C ASN A 112 2262 1596 2321 -50 -336 70 C +ATOM 927 O ASN A 112 4.310 -10.587 3.223 1.00 17.77 O +ANISOU 927 O ASN A 112 2437 1813 2502 -50 -320 53 O +ATOM 928 CB ASN A 112 3.265 -9.038 5.302 1.00 16.11 C +ANISOU 928 CB ASN A 112 2209 1667 2242 -86 -279 117 C +ATOM 929 CG ASN A 112 2.471 -8.669 6.529 1.00 15.83 C +ANISOU 929 CG ASN A 112 2163 1676 2175 -119 -269 145 C +ATOM 930 OD1 ASN A 112 1.699 -9.495 7.040 1.00 17.44 O +ANISOU 930 OD1 ASN A 112 2375 1891 2360 -169 -291 173 O +ATOM 931 ND2 ASN A 112 2.643 -7.427 7.013 1.00 17.29 N +ANISOU 931 ND2 ASN A 112 2326 1891 2351 -94 -240 135 N +ATOM 932 N GLN A 113 6.099 -11.253 4.387 1.00 17.10 N +ANISOU 932 N GLN A 113 2381 1657 2458 -22 -367 47 N +ATOM 933 CA GLN A 113 6.695 -11.907 3.230 1.00 17.74 C +ANISOU 933 CA GLN A 113 2456 1720 2565 11 -386 -9 C +ATOM 934 C GLN A 113 5.966 -13.240 2.995 1.00 19.06 C +ANISOU 934 C GLN A 113 2650 1838 2754 -15 -434 -12 C +ATOM 935 O GLN A 113 5.388 -13.792 3.929 1.00 19.98 O +ANISOU 935 O GLN A 113 2796 1922 2874 -58 -466 36 O +ATOM 936 CB GLN A 113 8.171 -12.156 3.473 1.00 18.00 C +ANISOU 936 CB GLN A 113 2490 1723 2626 54 -410 -41 C +ATOM 937 CG GLN A 113 8.990 -10.873 3.502 1.00 18.94 C +ANISOU 937 CG GLN A 113 2579 1894 2721 77 -365 -44 C +ATOM 938 CD GLN A 113 10.419 -11.128 3.823 1.00 23.66 C +ANISOU 938 CD GLN A 113 3174 2473 3342 116 -389 -74 C +ATOM 939 OE1 GLN A 113 11.270 -11.063 2.948 1.00 27.16 O +ANISOU 939 OE1 GLN A 113 3586 2949 3783 150 -383 -128 O +ATOM 940 NE2 GLN A 113 10.702 -11.418 5.084 1.00 25.23 N +ANISOU 940 NE2 GLN A 113 3398 2630 3555 108 -416 -40 N +ATOM 941 N PRO A 114 6.008 -13.771 1.759 1.00 18.81 N +ANISOU 941 N PRO A 114 2605 1805 2735 5 -445 -69 N +ATOM 942 CA PRO A 114 6.688 -13.253 0.583 1.00 19.51 C +ANISOU 942 CA PRO A 114 2652 1949 2812 47 -414 -128 C +ATOM 943 C PRO A 114 5.983 -12.081 -0.072 1.00 18.43 C +ANISOU 943 C PRO A 114 2483 1891 2626 29 -355 -106 C +ATOM 944 O PRO A 114 4.780 -11.904 0.122 1.00 18.61 O +ANISOU 944 O PRO A 114 2515 1925 2631 -8 -342 -64 O +ATOM 945 CB PRO A 114 6.666 -14.453 -0.377 1.00 20.37 C +ANISOU 945 CB PRO A 114 2760 2029 2949 61 -456 -194 C +ATOM 946 CG PRO A 114 5.465 -15.199 -0.006 1.00 20.64 C +ANISOU 946 CG PRO A 114 2832 2016 2993 11 -486 -154 C +ATOM 947 CD PRO A 114 5.363 -15.075 1.476 1.00 20.52 C +ANISOU 947 CD PRO A 114 2850 1966 2981 -18 -498 -81 C +ATOM 948 N TYR A 115 6.743 -11.292 -0.831 1.00 18.29 N +ANISOU 948 N TYR A 115 2428 1932 2588 54 -325 -134 N +ATOM 949 CA TYR A 115 6.222 -10.136 -1.540 1.00 17.39 C +ANISOU 949 CA TYR A 115 2283 1888 2434 38 -281 -109 C +ATOM 950 C TYR A 115 6.056 -10.380 -3.025 1.00 17.87 C +ANISOU 950 C TYR A 115 2308 2007 2473 36 -275 -152 C +ATOM 951 O TYR A 115 7.034 -10.590 -3.759 1.00 18.22 O +ANISOU 951 O TYR A 115 2321 2089 2511 60 -279 -209 O +ATOM 952 CB TYR A 115 7.140 -8.925 -1.376 1.00 17.07 C +ANISOU 952 CB TYR A 115 2223 1882 2379 50 -256 -93 C +ATOM 953 CG TYR A 115 7.322 -8.388 0.027 1.00 16.00 C +ANISOU 953 CG TYR A 115 2114 1707 2256 51 -253 -52 C +ATOM 954 CD1 TYR A 115 6.321 -8.492 0.994 1.00 14.17 C +ANISOU 954 CD1 TYR A 115 1909 1443 2030 29 -257 -13 C +ATOM 955 CD2 TYR A 115 8.477 -7.692 0.358 1.00 16.68 C +ANISOU 955 CD2 TYR A 115 2190 1804 2340 67 -245 -53 C +ATOM 956 CE1 TYR A 115 6.498 -7.952 2.281 1.00 14.51 C +ANISOU 956 CE1 TYR A 115 1967 1468 2078 27 -253 16 C +ATOM 957 CE2 TYR A 115 8.647 -7.130 1.623 1.00 16.38 C +ANISOU 957 CE2 TYR A 115 2173 1739 2312 66 -242 -20 C +ATOM 958 CZ TYR A 115 7.662 -7.254 2.574 1.00 14.82 C +ANISOU 958 CZ TYR A 115 1998 1511 2119 47 -245 11 C +ATOM 959 OH TYR A 115 7.848 -6.671 3.823 1.00 14.72 O +ANISOU 959 OH TYR A 115 1997 1486 2108 44 -239 35 O +ATOM 960 N SER A 116 4.809 -10.328 -3.477 1.00 17.99 N +ANISOU 960 N SER A 116 2321 2042 2471 6 -264 -129 N +ATOM 961 CA SER A 116 4.506 -10.492 -4.881 1.00 18.59 C +ANISOU 961 CA SER A 116 2360 2183 2519 -2 -256 -163 C +ATOM 962 C SER A 116 3.195 -9.806 -5.150 1.00 19.01 C +ANISOU 962 C SER A 116 2406 2269 2545 -35 -234 -109 C +ATOM 963 O SER A 116 2.268 -9.896 -4.329 1.00 19.45 O +ANISOU 963 O SER A 116 2491 2286 2612 -51 -237 -72 O +ATOM 964 CB SER A 116 4.388 -11.976 -5.234 1.00 19.49 C +ANISOU 964 CB SER A 116 2484 2262 2657 3 -293 -228 C +ATOM 965 OG SER A 116 4.199 -12.151 -6.630 1.00 20.89 O +ANISOU 965 OG SER A 116 2618 2514 2803 -4 -284 -274 O +ATOM 966 N VAL A 117 3.121 -9.121 -6.287 1.00 19.37 N +ANISOU 966 N VAL A 117 2410 2395 2554 -47 -214 -105 N +ATOM 967 CA VAL A 117 1.926 -8.412 -6.681 1.00 19.29 C +ANISOU 967 CA VAL A 117 2387 2420 2520 -73 -198 -54 C +ATOM 968 C VAL A 117 1.752 -8.449 -8.198 1.00 20.23 C +ANISOU 968 C VAL A 117 2459 2627 2598 -94 -191 -75 C +ATOM 969 O VAL A 117 2.718 -8.358 -8.947 1.00 20.23 O +ANISOU 969 O VAL A 117 2425 2685 2576 -92 -189 -106 O +ATOM 970 CB VAL A 117 1.969 -6.964 -6.163 1.00 19.14 C +ANISOU 970 CB VAL A 117 2369 2398 2503 -69 -186 7 C +ATOM 971 CG1 VAL A 117 3.143 -6.197 -6.768 1.00 19.22 C +ANISOU 971 CG1 VAL A 117 2351 2455 2495 -69 -182 10 C +ATOM 972 CG2 VAL A 117 0.641 -6.249 -6.401 1.00 20.24 C +ANISOU 972 CG2 VAL A 117 2497 2561 2629 -85 -179 56 C +ATOM 973 N ARG A 118 0.507 -8.622 -8.637 1.00 20.93 N +ANISOU 973 N ARG A 118 2542 2739 2672 -118 -188 -59 N +ATOM 974 CA ARG A 118 0.179 -8.612 -10.059 1.00 21.81 C +ANISOU 974 CA ARG A 118 2606 2941 2738 -144 -181 -71 C +ATOM 975 C ARG A 118 -0.487 -7.285 -10.376 1.00 21.83 C +ANISOU 975 C ARG A 118 2589 2984 2719 -161 -172 6 C +ATOM 976 O ARG A 118 -1.398 -6.861 -9.663 1.00 21.81 O +ANISOU 976 O ARG A 118 2607 2942 2735 -157 -172 50 O +ATOM 977 CB ARG A 118 -0.772 -9.763 -10.396 1.00 22.79 C +ANISOU 977 CB ARG A 118 2735 3064 2860 -161 -190 -109 C +ATOM 978 CG ARG A 118 -0.309 -11.122 -9.929 1.00 25.37 C +ANISOU 978 CG ARG A 118 3093 3322 3224 -144 -215 -179 C +ATOM 979 CD ARG A 118 -1.424 -12.141 -10.028 1.00 29.38 C +ANISOU 979 CD ARG A 118 3617 3807 3736 -170 -231 -196 C +ATOM 980 NE ARG A 118 -1.792 -12.386 -11.417 1.00 33.81 N +ANISOU 980 NE ARG A 118 4132 4456 4256 -192 -225 -234 N +ATOM 981 CZ ARG A 118 -1.130 -13.202 -12.240 1.00 36.95 C +ANISOU 981 CZ ARG A 118 4505 4884 4651 -182 -239 -324 C +ATOM 982 NH1 ARG A 118 -0.050 -13.867 -11.825 1.00 39.26 N +ANISOU 982 NH1 ARG A 118 4813 5117 4983 -144 -264 -386 N +ATOM 983 NH2 ARG A 118 -1.547 -13.355 -13.490 1.00 39.15 N +ANISOU 983 NH2 ARG A 118 4734 5255 4883 -208 -230 -356 N +ATOM 984 N ILE A 119 -0.019 -6.611 -11.421 1.00 21.81 N +ANISOU 984 N ILE A 119 2542 3063 2678 -182 -170 24 N +ATOM 985 CA ILE A 119 -0.599 -5.343 -11.840 1.00 21.96 C +ANISOU 985 CA ILE A 119 2544 3117 2682 -203 -175 104 C +ATOM 986 C ILE A 119 -0.791 -5.305 -13.361 1.00 23.67 C +ANISOU 986 C ILE A 119 2703 3449 2839 -246 -174 110 C +ATOM 987 O ILE A 119 0.004 -5.870 -14.119 1.00 24.02 O +ANISOU 987 O ILE A 119 2713 3565 2847 -262 -168 56 O +ATOM 988 CB ILE A 119 0.256 -4.126 -11.414 1.00 22.11 C +ANISOU 988 CB ILE A 119 2571 3111 2718 -197 -185 155 C +ATOM 989 CG1 ILE A 119 1.625 -4.141 -12.106 1.00 20.76 C +ANISOU 989 CG1 ILE A 119 2366 3011 2510 -218 -183 131 C +ATOM 990 CG2 ILE A 119 0.422 -4.086 -9.900 1.00 20.61 C +ANISOU 990 CG2 ILE A 119 2431 2817 2581 -156 -184 149 C +ATOM 991 CD1 ILE A 119 2.457 -2.921 -11.800 1.00 21.97 C +ANISOU 991 CD1 ILE A 119 2524 3149 2672 -227 -197 189 C +ATOM 992 N PRO A 120 -1.844 -4.626 -13.816 1.00 25.21 N +ANISOU 992 N PRO A 120 2883 3671 3022 -265 -184 173 N +ATOM 993 CA PRO A 120 -2.048 -4.560 -15.265 1.00 26.21 C +ANISOU 993 CA PRO A 120 2954 3917 3088 -314 -186 187 C +ATOM 994 C PRO A 120 -1.024 -3.662 -15.933 1.00 27.21 C +ANISOU 994 C PRO A 120 3046 4112 3179 -350 -199 232 C +ATOM 995 O PRO A 120 -0.533 -2.726 -15.316 1.00 26.09 O +ANISOU 995 O PRO A 120 2929 3913 3069 -340 -215 283 O +ATOM 996 CB PRO A 120 -3.449 -3.957 -15.414 1.00 26.71 C +ANISOU 996 CB PRO A 120 3015 3978 3156 -319 -200 253 C +ATOM 997 CG PRO A 120 -3.823 -3.416 -14.100 1.00 26.35 C +ANISOU 997 CG PRO A 120 3016 3821 3173 -273 -208 279 C +ATOM 998 CD PRO A 120 -2.941 -4.020 -13.050 1.00 25.11 C +ANISOU 998 CD PRO A 120 2899 3593 3049 -242 -193 222 C +ATOM 999 N GLU A 121 -0.727 -3.959 -17.192 1.00 28.63 N +ANISOU 999 N GLU A 121 3166 4420 3290 -397 -194 212 N +ATOM 1000 CA GLU A 121 0.195 -3.172 -17.991 1.00 30.69 C +ANISOU 1000 CA GLU A 121 3382 4779 3498 -450 -208 258 C +ATOM 1001 C GLU A 121 -0.210 -1.697 -18.054 1.00 30.75 C +ANISOU 1001 C GLU A 121 3399 4763 3520 -478 -248 387 C +ATOM 1002 O GLU A 121 0.652 -0.828 -18.172 1.00 32.03 O +ANISOU 1002 O GLU A 121 3552 4947 3669 -513 -270 444 O +ATOM 1003 CB GLU A 121 0.240 -3.757 -19.400 1.00 31.99 C +ANISOU 1003 CB GLU A 121 3472 5106 3577 -502 -197 217 C +ATOM 1004 CG GLU A 121 1.056 -2.985 -20.404 1.00 36.04 C +ANISOU 1004 CG GLU A 121 3922 5757 4014 -577 -213 272 C +ATOM 1005 CD GLU A 121 0.873 -3.535 -21.802 1.00 38.82 C +ANISOU 1005 CD GLU A 121 4193 6282 4275 -632 -202 233 C +ATOM 1006 OE1 GLU A 121 -0.286 -3.828 -22.179 1.00 42.49 O +ANISOU 1006 OE1 GLU A 121 4654 6751 4736 -634 -201 239 O +ATOM 1007 OE2 GLU A 121 1.886 -3.682 -22.508 1.00 41.56 O +ANISOU 1007 OE2 GLU A 121 4474 6765 4549 -673 -194 192 O +ATOM 1008 N ASN A 122 -1.508 -1.412 -17.966 1.00 31.03 N +ANISOU 1008 N ASN A 122 3451 4752 3585 -463 -262 432 N +ATOM 1009 CA ASN A 122 -1.993 -0.030 -18.071 1.00 31.67 C +ANISOU 1009 CA ASN A 122 3540 4802 3690 -480 -311 549 C +ATOM 1010 C ASN A 122 -2.089 0.727 -16.741 1.00 30.56 C +ANISOU 1010 C ASN A 122 3461 4511 3638 -422 -332 574 C +ATOM 1011 O ASN A 122 -2.756 1.751 -16.658 1.00 29.70 O +ANISOU 1011 O ASN A 122 3365 4350 3568 -414 -377 651 O +ATOM 1012 CB ASN A 122 -3.336 0.028 -18.835 1.00 32.50 C +ANISOU 1012 CB ASN A 122 3617 4953 3775 -497 -326 589 C +ATOM 1013 CG ASN A 122 -4.448 -0.719 -18.143 1.00 33.78 C +ANISOU 1013 CG ASN A 122 3807 5053 3976 -438 -301 530 C +ATOM 1014 OD1 ASN A 122 -4.254 -1.329 -17.093 1.00 36.76 O +ANISOU 1014 OD1 ASN A 122 4224 5350 4392 -390 -274 463 O +ATOM 1015 ND2 ASN A 122 -5.638 -0.666 -18.726 1.00 37.27 N +ANISOU 1015 ND2 ASN A 122 4223 5534 4401 -449 -312 562 N +ATOM 1016 N THR A 123 -1.409 0.234 -15.702 1.00 29.31 N +ANISOU 1016 N THR A 123 3339 4285 3512 -379 -304 507 N +ATOM 1017 CA THR A 123 -1.384 0.937 -14.427 1.00 28.33 C +ANISOU 1017 CA THR A 123 3268 4033 3463 -329 -320 523 C +ATOM 1018 C THR A 123 -0.756 2.316 -14.616 1.00 29.05 C +ANISOU 1018 C THR A 123 3362 4107 3569 -362 -372 613 C +ATOM 1019 O THR A 123 0.389 2.403 -15.053 1.00 29.08 O +ANISOU 1019 O THR A 123 3346 4170 3531 -410 -372 624 O +ATOM 1020 CB THR A 123 -0.566 0.165 -13.373 1.00 28.02 C +ANISOU 1020 CB THR A 123 3260 3941 3444 -291 -284 442 C +ATOM 1021 OG1 THR A 123 -1.155 -1.127 -13.157 1.00 25.87 O +ANISOU 1021 OG1 THR A 123 2990 3672 3165 -266 -248 366 O +ATOM 1022 CG2 THR A 123 -0.529 0.949 -12.055 1.00 26.91 C +ANISOU 1022 CG2 THR A 123 3168 3681 3375 -243 -301 457 C +ATOM 1023 N PRO A 124 -1.495 3.391 -14.276 1.00 28.80 N +ANISOU 1023 N PRO A 124 3352 3994 3596 -338 -421 675 N +ATOM 1024 CA PRO A 124 -0.967 4.739 -14.477 1.00 30.04 C +ANISOU 1024 CA PRO A 124 3518 4118 3778 -373 -484 768 C +ATOM 1025 C PRO A 124 0.258 5.072 -13.657 1.00 29.44 C +ANISOU 1025 C PRO A 124 3473 3985 3726 -370 -484 755 C +ATOM 1026 O PRO A 124 0.422 4.558 -12.545 1.00 29.03 O +ANISOU 1026 O PRO A 124 3451 3872 3705 -313 -446 680 O +ATOM 1027 CB PRO A 124 -2.114 5.637 -14.020 1.00 30.17 C +ANISOU 1027 CB PRO A 124 3556 4034 3870 -321 -536 804 C +ATOM 1028 CG PRO A 124 -3.332 4.804 -14.154 1.00 29.89 C +ANISOU 1028 CG PRO A 124 3500 4036 3818 -288 -502 758 C +ATOM 1029 CD PRO A 124 -2.900 3.423 -13.833 1.00 29.46 C +ANISOU 1029 CD PRO A 124 3445 4024 3723 -281 -427 664 C +ATOM 1030 N VAL A 125 1.093 5.946 -14.213 1.00 29.50 N +ANISOU 1030 N VAL A 125 3473 4016 3717 -438 -530 836 N +ATOM 1031 CA VAL A 125 2.246 6.480 -13.514 1.00 29.08 C +ANISOU 1031 CA VAL A 125 3449 3910 3688 -446 -542 841 C +ATOM 1032 C VAL A 125 1.733 7.165 -12.249 1.00 27.98 C +ANISOU 1032 C VAL A 125 3362 3617 3649 -369 -570 827 C +ATOM 1033 O VAL A 125 0.735 7.889 -12.283 1.00 28.21 O +ANISOU 1033 O VAL A 125 3401 3583 3731 -342 -621 869 O +ATOM 1034 CB VAL A 125 3.033 7.487 -14.395 1.00 29.73 C +ANISOU 1034 CB VAL A 125 3514 4042 3738 -545 -604 952 C +ATOM 1035 CG1 VAL A 125 4.018 8.294 -13.566 1.00 30.51 C +ANISOU 1035 CG1 VAL A 125 3652 4056 3882 -550 -634 971 C +ATOM 1036 CG2 VAL A 125 3.747 6.759 -15.520 1.00 31.30 C +ANISOU 1036 CG2 VAL A 125 3650 4416 3826 -622 -568 946 C +ATOM 1037 N GLY A 126 2.405 6.898 -11.134 1.00 26.43 N +ANISOU 1037 N GLY A 126 3195 3368 3476 -330 -536 762 N +ATOM 1038 CA GLY A 126 2.024 7.434 -9.830 1.00 25.49 C +ANISOU 1038 CA GLY A 126 3119 3121 3442 -256 -552 729 C +ATOM 1039 C GLY A 126 1.197 6.504 -8.951 1.00 24.54 C +ANISOU 1039 C GLY A 126 3005 2982 3336 -181 -498 637 C +ATOM 1040 O GLY A 126 1.014 6.778 -7.770 1.00 24.42 O +ANISOU 1040 O GLY A 126 3016 2884 3375 -123 -499 594 O +ATOM 1041 N THR A 127 0.698 5.410 -9.512 1.00 23.26 N +ANISOU 1041 N THR A 127 2814 2900 3122 -186 -453 606 N +ATOM 1042 CA THR A 127 -0.177 4.508 -8.766 1.00 22.77 C +ANISOU 1042 CA THR A 127 2757 2827 3068 -129 -409 532 C +ATOM 1043 C THR A 127 0.601 3.748 -7.689 1.00 21.09 C +ANISOU 1043 C THR A 127 2566 2592 2854 -106 -364 462 C +ATOM 1044 O THR A 127 1.563 3.069 -8.017 1.00 21.11 O +ANISOU 1044 O THR A 127 2561 2645 2814 -138 -336 445 O +ATOM 1045 CB THR A 127 -0.820 3.477 -9.687 1.00 22.90 C +ANISOU 1045 CB THR A 127 2740 2933 3027 -151 -378 517 C +ATOM 1046 OG1 THR A 127 -1.513 4.154 -10.751 1.00 24.11 O +ANISOU 1046 OG1 THR A 127 2867 3118 3173 -178 -421 588 O +ATOM 1047 CG2 THR A 127 -1.813 2.567 -8.922 1.00 21.93 C +ANISOU 1047 CG2 THR A 127 2622 2798 2910 -103 -340 450 C +ATOM 1048 N PRO A 128 0.160 3.843 -6.422 1.00 20.74 N +ANISOU 1048 N PRO A 128 2544 2481 2854 -52 -358 420 N +ATOM 1049 CA PRO A 128 0.740 3.004 -5.374 1.00 19.63 C +ANISOU 1049 CA PRO A 128 2422 2327 2708 -33 -316 359 C +ATOM 1050 C PRO A 128 0.211 1.587 -5.530 1.00 18.95 C +ANISOU 1050 C PRO A 128 2325 2291 2583 -36 -275 317 C +ATOM 1051 O PRO A 128 -1.012 1.369 -5.635 1.00 19.22 O +ANISOU 1051 O PRO A 128 2346 2341 2615 -23 -273 311 O +ATOM 1052 CB PRO A 128 0.256 3.622 -4.072 1.00 20.29 C +ANISOU 1052 CB PRO A 128 2522 2342 2843 17 -328 331 C +ATOM 1053 CG PRO A 128 -0.809 4.524 -4.418 1.00 22.67 C +ANISOU 1053 CG PRO A 128 2809 2626 3175 38 -369 359 C +ATOM 1054 CD PRO A 128 -0.841 4.770 -5.882 1.00 21.21 C +ANISOU 1054 CD PRO A 128 2607 2482 2968 -5 -394 424 C +ATOM 1055 N ILE A 129 1.132 0.640 -5.554 1.00 17.01 N +ANISOU 1055 N ILE A 129 2084 2068 2309 -52 -249 285 N +ATOM 1056 CA ILE A 129 0.781 -0.756 -5.839 1.00 17.22 C +ANISOU 1056 CA ILE A 129 2103 2134 2304 -60 -221 244 C +ATOM 1057 C ILE A 129 1.118 -1.747 -4.741 1.00 17.37 C +ANISOU 1057 C ILE A 129 2147 2119 2331 -42 -201 195 C +ATOM 1058 O ILE A 129 0.627 -2.867 -4.763 1.00 17.49 O +ANISOU 1058 O ILE A 129 2164 2146 2332 -47 -189 165 O +ATOM 1059 CB ILE A 129 1.438 -1.230 -7.140 1.00 17.16 C +ANISOU 1059 CB ILE A 129 2068 2199 2253 -97 -216 242 C +ATOM 1060 CG1 ILE A 129 2.970 -1.093 -7.084 1.00 18.74 C +ANISOU 1060 CG1 ILE A 129 2268 2405 2445 -107 -216 234 C +ATOM 1061 CG2 ILE A 129 0.885 -0.418 -8.322 1.00 17.84 C +ANISOU 1061 CG2 ILE A 129 2123 2334 2319 -127 -238 300 C +ATOM 1062 CD1 ILE A 129 3.687 -1.858 -8.178 1.00 21.50 C +ANISOU 1062 CD1 ILE A 129 2583 2839 2745 -135 -205 202 C +ATOM 1063 N PHE A 130 1.960 -1.361 -3.794 1.00 16.38 N +ANISOU 1063 N PHE A 130 2043 1949 2229 -26 -203 189 N +ATOM 1064 CA PHE A 130 2.405 -2.306 -2.789 1.00 16.15 C +ANISOU 1064 CA PHE A 130 2037 1891 2206 -14 -190 151 C +ATOM 1065 C PHE A 130 2.996 -1.523 -1.638 1.00 15.35 C +ANISOU 1065 C PHE A 130 1953 1744 2132 4 -195 155 C +ATOM 1066 O PHE A 130 3.453 -0.392 -1.829 1.00 15.50 O +ANISOU 1066 O PHE A 130 1969 1754 2164 3 -209 181 O +ATOM 1067 CB PHE A 130 3.471 -3.241 -3.386 1.00 16.78 C +ANISOU 1067 CB PHE A 130 2112 1995 2268 -25 -186 119 C +ATOM 1068 CG PHE A 130 3.683 -4.489 -2.600 1.00 16.60 C +ANISOU 1068 CG PHE A 130 2112 1940 2255 -14 -185 80 C +ATOM 1069 CD1 PHE A 130 2.878 -5.585 -2.817 1.00 19.52 C +ANISOU 1069 CD1 PHE A 130 2485 2312 2617 -24 -187 61 C +ATOM 1070 CD2 PHE A 130 4.683 -4.571 -1.639 1.00 16.54 C +ANISOU 1070 CD2 PHE A 130 2123 1895 2264 0 -188 68 C +ATOM 1071 CE1 PHE A 130 3.074 -6.767 -2.100 1.00 20.33 C +ANISOU 1071 CE1 PHE A 130 2614 2374 2735 -22 -199 33 C +ATOM 1072 CE2 PHE A 130 4.877 -5.747 -0.915 1.00 17.16 C +ANISOU 1072 CE2 PHE A 130 2225 1938 2355 7 -198 40 C +ATOM 1073 CZ PHE A 130 4.066 -6.845 -1.162 1.00 17.93 C +ANISOU 1073 CZ PHE A 130 2329 2030 2450 -5 -207 26 C +ATOM 1074 N ILE A 131 2.956 -2.115 -0.449 1.00 14.93 N +ANISOU 1074 N ILE A 131 1919 1664 2087 15 -188 131 N +ATOM 1075 CA ILE A 131 3.575 -1.511 0.729 1.00 14.79 C +ANISOU 1075 CA ILE A 131 1917 1612 2090 30 -189 127 C +ATOM 1076 C ILE A 131 4.419 -2.553 1.437 1.00 14.61 C +ANISOU 1076 C ILE A 131 1913 1575 2064 29 -185 105 C +ATOM 1077 O ILE A 131 3.932 -3.646 1.772 1.00 16.37 O +ANISOU 1077 O ILE A 131 2144 1796 2279 20 -185 94 O +ATOM 1078 CB ILE A 131 2.541 -0.959 1.718 1.00 15.25 C +ANISOU 1078 CB ILE A 131 1970 1662 2159 47 -190 122 C +ATOM 1079 CG1 ILE A 131 1.662 0.076 1.053 1.00 15.85 C +ANISOU 1079 CG1 ILE A 131 2027 1746 2248 59 -204 140 C +ATOM 1080 CG2 ILE A 131 3.244 -0.323 2.940 1.00 15.60 C +ANISOU 1080 CG2 ILE A 131 2026 1679 2222 62 -192 109 C +ATOM 1081 CD1 ILE A 131 0.560 0.627 1.978 1.00 17.49 C +ANISOU 1081 CD1 ILE A 131 2219 1957 2466 85 -207 119 C +ATOM 1082 N VAL A 132 5.709 -2.235 1.580 1.00 14.63 N +ANISOU 1082 N VAL A 132 1919 1565 2072 33 -188 102 N +ATOM 1083 CA AVAL A 132 6.672 -3.052 2.304 0.50 14.39 C +ANISOU 1083 CA AVAL A 132 1905 1518 2045 38 -190 81 C +ATOM 1084 CA BVAL A 132 6.604 -3.110 2.334 0.50 14.31 C +ANISOU 1084 CA BVAL A 132 1895 1507 2034 38 -190 81 C +ATOM 1085 C VAL A 132 6.770 -2.515 3.728 1.00 14.49 C +ANISOU 1085 C VAL A 132 1929 1508 2068 45 -188 84 C +ATOM 1086 O VAL A 132 6.633 -1.302 3.939 1.00 15.19 O +ANISOU 1086 O VAL A 132 2012 1592 2168 52 -188 93 O +ATOM 1087 CB AVAL A 132 8.071 -2.892 1.657 0.50 14.57 C +ANISOU 1087 CB AVAL A 132 1916 1559 2061 40 -192 72 C +ATOM 1088 CB BVAL A 132 7.989 -3.280 1.662 0.50 14.55 C +ANISOU 1088 CB BVAL A 132 1916 1554 2058 41 -193 66 C +ATOM 1089 CG1AVAL A 132 9.116 -3.679 2.409 0.50 15.41 C +ANISOU 1089 CG1AVAL A 132 2033 1646 2173 53 -199 48 C +ATOM 1090 CG1BVAL A 132 7.835 -3.752 0.219 0.50 15.00 C +ANISOU 1090 CG1BVAL A 132 1950 1651 2096 32 -193 54 C +ATOM 1091 CG2AVAL A 132 8.031 -3.292 0.193 0.50 14.74 C +ANISOU 1091 CG2AVAL A 132 1914 1623 2062 29 -192 63 C +ATOM 1092 CG2BVAL A 132 8.768 -1.992 1.728 0.50 14.60 C +ANISOU 1092 CG2BVAL A 132 1916 1565 2066 37 -193 84 C +ATOM 1093 N ASN A 133 7.034 -3.379 4.694 1.00 13.71 N +ANISOU 1093 N ASN A 133 1846 1395 1969 43 -193 76 N +ATOM 1094 CA ASN A 133 7.273 -2.947 6.074 1.00 13.70 C +ANISOU 1094 CA ASN A 133 1850 1385 1970 45 -192 75 C +ATOM 1095 C ASN A 133 8.341 -3.815 6.711 1.00 12.90 C +ANISOU 1095 C ASN A 133 1764 1268 1871 44 -205 71 C +ATOM 1096 O ASN A 133 8.356 -5.035 6.523 1.00 14.45 O +ANISOU 1096 O ASN A 133 1971 1450 2069 39 -222 70 O +ATOM 1097 CB ASN A 133 6.008 -3.049 6.946 1.00 13.51 C +ANISOU 1097 CB ASN A 133 1821 1380 1932 31 -188 78 C +ATOM 1098 CG ASN A 133 6.225 -2.469 8.337 1.00 15.01 C +ANISOU 1098 CG ASN A 133 2005 1579 2117 32 -184 70 C +ATOM 1099 OD1 ASN A 133 6.154 -3.167 9.351 1.00 20.87 O +ANISOU 1099 OD1 ASN A 133 2751 2336 2841 10 -190 76 O +ATOM 1100 ND2 ASN A 133 6.544 -1.194 8.384 1.00 14.50 N +ANISOU 1100 ND2 ASN A 133 1933 1508 2069 52 -180 56 N +ATOM 1101 N ALA A 134 9.225 -3.162 7.459 1.00 12.91 N +ANISOU 1101 N ALA A 134 1764 1266 1874 51 -202 68 N +ATOM 1102 CA ALA A 134 10.209 -3.836 8.258 1.00 12.52 C +ANISOU 1102 CA ALA A 134 1726 1205 1826 51 -216 67 C +ATOM 1103 C ALA A 134 10.342 -3.099 9.578 1.00 12.97 C +ANISOU 1103 C ALA A 134 1779 1272 1874 44 -209 68 C +ATOM 1104 O ALA A 134 10.102 -1.891 9.658 1.00 13.53 O +ANISOU 1104 O ALA A 134 1839 1351 1948 49 -195 59 O +ATOM 1105 CB ALA A 134 11.553 -3.894 7.524 1.00 11.78 C +ANISOU 1105 CB ALA A 134 1625 1109 1738 70 -221 51 C +ATOM 1106 N THR A 135 10.677 -3.832 10.626 1.00 12.94 N +ANISOU 1106 N THR A 135 1784 1268 1863 32 -223 79 N +ATOM 1107 CA THR A 135 10.947 -3.237 11.919 1.00 13.40 C +ANISOU 1107 CA THR A 135 1834 1348 1907 22 -217 77 C +ATOM 1108 C THR A 135 12.331 -3.651 12.420 1.00 13.60 C +ANISOU 1108 C THR A 135 1867 1364 1936 27 -234 82 C +ATOM 1109 O THR A 135 12.964 -4.584 11.901 1.00 13.63 O +ANISOU 1109 O THR A 135 1882 1342 1955 40 -256 85 O +ATOM 1110 CB THR A 135 9.890 -3.622 12.957 1.00 14.00 C +ANISOU 1110 CB THR A 135 1904 1460 1956 -10 -220 91 C +ATOM 1111 OG1 THR A 135 9.796 -5.048 13.021 1.00 14.14 O +ANISOU 1111 OG1 THR A 135 1940 1460 1972 -32 -251 123 O +ATOM 1112 CG2 THR A 135 8.528 -2.990 12.619 1.00 15.13 C +ANISOU 1112 CG2 THR A 135 2028 1628 2090 -10 -201 75 C +ATOM 1113 N ASP A 136 12.786 -2.940 13.438 1.00 13.60 N +ANISOU 1113 N ASP A 136 1857 1387 1923 20 -225 75 N +ATOM 1114 CA ASP A 136 14.143 -3.105 13.967 1.00 14.15 C +ANISOU 1114 CA ASP A 136 1928 1455 1992 25 -237 77 C +ATOM 1115 C ASP A 136 14.115 -2.710 15.429 1.00 13.46 C +ANISOU 1115 C ASP A 136 1828 1406 1878 0 -232 79 C +ATOM 1116 O ASP A 136 13.692 -1.587 15.750 1.00 13.72 O +ANISOU 1116 O ASP A 136 1846 1462 1904 -1 -210 52 O +ATOM 1117 CB ASP A 136 15.064 -2.202 13.153 1.00 12.88 C +ANISOU 1117 CB ASP A 136 1761 1289 1844 46 -224 55 C +ATOM 1118 CG ASP A 136 16.548 -2.364 13.494 1.00 12.76 C +ANISOU 1118 CG ASP A 136 1739 1281 1825 54 -235 53 C +ATOM 1119 OD1 ASP A 136 16.920 -2.498 14.691 1.00 12.43 O +ANISOU 1119 OD1 ASP A 136 1696 1255 1770 41 -243 61 O +ATOM 1120 OD2 ASP A 136 17.384 -2.299 12.546 1.00 12.79 O +ANISOU 1120 OD2 ASP A 136 1736 1287 1836 71 -236 40 O +ATOM 1121 N PRO A 137 14.561 -3.611 16.330 1.00 13.39 N +ANISOU 1121 N PRO A 137 1823 1406 1856 -18 -258 107 N +ATOM 1122 CA PRO A 137 14.408 -3.410 17.769 1.00 14.19 C +ANISOU 1122 CA PRO A 137 1908 1562 1921 -53 -257 115 C +ATOM 1123 C PRO A 137 15.409 -2.522 18.482 1.00 14.56 C +ANISOU 1123 C PRO A 137 1938 1634 1956 -50 -244 92 C +ATOM 1124 O PRO A 137 15.216 -2.225 19.660 1.00 14.80 O +ANISOU 1124 O PRO A 137 1949 1722 1953 -79 -238 88 O +ATOM 1125 CB PRO A 137 14.526 -4.836 18.319 1.00 14.98 C +ANISOU 1125 CB PRO A 137 2021 1654 2014 -80 -301 169 C +ATOM 1126 CG PRO A 137 15.508 -5.477 17.416 1.00 14.16 C +ANISOU 1126 CG PRO A 137 1938 1488 1951 -40 -326 169 C +ATOM 1127 CD PRO A 137 15.109 -4.949 16.037 1.00 13.32 C +ANISOU 1127 CD PRO A 137 1834 1359 1868 -9 -298 134 C +ATOM 1128 N ASP A 138 16.458 -2.096 17.790 1.00 13.32 N +ANISOU 1128 N ASP A 138 1788 1448 1824 -20 -240 75 N +ATOM 1129 CA ASP A 138 17.456 -1.242 18.408 1.00 12.91 C +ANISOU 1129 CA ASP A 138 1722 1420 1761 -22 -230 55 C +ATOM 1130 C ASP A 138 16.879 0.133 18.670 1.00 13.19 C +ANISOU 1130 C ASP A 138 1743 1473 1793 -26 -204 13 C +ATOM 1131 O ASP A 138 15.863 0.498 18.082 1.00 13.61 O +ANISOU 1131 O ASP A 138 1798 1511 1861 -17 -194 -1 O +ATOM 1132 CB ASP A 138 18.661 -1.127 17.506 1.00 12.87 C +ANISOU 1132 CB ASP A 138 1722 1390 1777 4 -233 48 C +ATOM 1133 CG ASP A 138 19.408 -2.446 17.351 1.00 13.64 C +ANISOU 1133 CG ASP A 138 1826 1473 1882 20 -266 73 C +ATOM 1134 OD1 ASP A 138 19.833 -3.052 18.368 1.00 14.12 O +ANISOU 1134 OD1 ASP A 138 1884 1552 1929 8 -288 96 O +ATOM 1135 OD2 ASP A 138 19.592 -2.850 16.203 1.00 12.39 O +ANISOU 1135 OD2 ASP A 138 1672 1288 1745 47 -272 66 O +ATOM 1136 N LEU A 139 17.519 0.888 19.546 1.00 13.44 N +ANISOU 1136 N LEU A 139 1760 1535 1810 -38 -197 -10 N +ATOM 1137 CA LEU A 139 17.024 2.217 19.911 1.00 13.98 C +ANISOU 1137 CA LEU A 139 1813 1615 1882 -38 -182 -62 C +ATOM 1138 C LEU A 139 17.400 3.295 18.918 1.00 14.29 C +ANISOU 1138 C LEU A 139 1867 1600 1961 -20 -182 -81 C +ATOM 1139 O LEU A 139 18.443 3.210 18.226 1.00 14.01 O +ANISOU 1139 O LEU A 139 1843 1543 1934 -18 -188 -58 O +ATOM 1140 CB LEU A 139 17.554 2.635 21.287 1.00 14.32 C +ANISOU 1140 CB LEU A 139 1832 1715 1893 -61 -178 -87 C +ATOM 1141 CG LEU A 139 17.126 1.823 22.521 1.00 15.61 C +ANISOU 1141 CG LEU A 139 1971 1955 2005 -94 -180 -71 C +ATOM 1142 CD1 LEU A 139 17.658 2.420 23.824 1.00 16.23 C +ANISOU 1142 CD1 LEU A 139 2018 2099 2047 -119 -174 -105 C +ATOM 1143 CD2 LEU A 139 15.617 1.700 22.562 1.00 17.96 C +ANISOU 1143 CD2 LEU A 139 2253 2280 2290 -99 -173 -85 C +ATOM 1144 N GLY A 140 16.560 4.329 18.872 1.00 13.27 N +ANISOU 1144 N GLY A 140 1732 1455 1854 -10 -180 -123 N +ATOM 1145 CA GLY A 140 16.895 5.546 18.126 1.00 13.55 C +ANISOU 1145 CA GLY A 140 1782 1434 1930 -2 -192 -138 C +ATOM 1146 C GLY A 140 17.139 5.312 16.651 1.00 13.20 C +ANISOU 1146 C GLY A 140 1759 1349 1906 1 -199 -94 C +ATOM 1147 O GLY A 140 16.372 4.615 15.973 1.00 13.09 O +ANISOU 1147 O GLY A 140 1750 1330 1894 13 -195 -74 O +ATOM 1148 N ALA A 141 18.206 5.911 16.137 1.00 13.00 N +ANISOU 1148 N ALA A 141 1743 1304 1890 -14 -210 -81 N +ATOM 1149 CA ALA A 141 18.511 5.804 14.713 1.00 12.57 C +ANISOU 1149 CA ALA A 141 1699 1230 1845 -19 -218 -42 C +ATOM 1150 C ALA A 141 18.707 4.356 14.287 1.00 12.30 C +ANISOU 1150 C ALA A 141 1660 1227 1785 -8 -206 -16 C +ATOM 1151 O ALA A 141 18.353 3.969 13.179 1.00 12.52 O +ANISOU 1151 O ALA A 141 1692 1246 1819 -1 -207 2 O +ATOM 1152 CB ALA A 141 19.739 6.644 14.361 1.00 12.87 C +ANISOU 1152 CB ALA A 141 1741 1264 1884 -51 -233 -29 C +ATOM 1153 N GLY A 142 19.266 3.557 15.183 1.00 12.65 N +ANISOU 1153 N GLY A 142 1695 1305 1804 -6 -200 -18 N +ATOM 1154 CA GLY A 142 19.428 2.122 14.957 1.00 12.57 C +ANISOU 1154 CA GLY A 142 1683 1311 1780 8 -201 0 C +ATOM 1155 C GLY A 142 18.157 1.328 14.789 1.00 11.89 C +ANISOU 1155 C GLY A 142 1604 1210 1701 21 -200 8 C +ATOM 1156 O GLY A 142 18.214 0.186 14.333 1.00 12.54 O +ANISOU 1156 O GLY A 142 1690 1290 1782 34 -209 22 O +ATOM 1157 N GLY A 143 17.012 1.913 15.142 1.00 12.45 N +ANISOU 1157 N GLY A 143 1676 1273 1779 18 -193 -6 N +ATOM 1158 CA GLY A 143 15.732 1.270 14.980 1.00 11.98 C +ANISOU 1158 CA GLY A 143 1620 1210 1721 24 -191 0 C +ATOM 1159 C GLY A 143 14.810 1.905 13.958 1.00 12.76 C +ANISOU 1159 C GLY A 143 1723 1282 1843 35 -189 -5 C +ATOM 1160 O GLY A 143 13.663 1.479 13.818 1.00 13.74 O +ANISOU 1160 O GLY A 143 1845 1408 1966 39 -186 -3 O +ATOM 1161 N SER A 144 15.292 2.930 13.256 1.00 12.99 N +ANISOU 1161 N SER A 144 1755 1286 1892 34 -195 -7 N +ATOM 1162 CA SER A 144 14.479 3.678 12.293 1.00 13.09 C +ANISOU 1162 CA SER A 144 1773 1269 1932 40 -202 -4 C +ATOM 1163 C SER A 144 14.864 3.210 10.907 1.00 13.18 C +ANISOU 1163 C SER A 144 1786 1280 1939 35 -205 25 C +ATOM 1164 O SER A 144 16.013 3.342 10.501 1.00 14.68 O +ANISOU 1164 O SER A 144 1973 1482 2119 21 -209 37 O +ATOM 1165 CB SER A 144 14.706 5.178 12.462 1.00 13.45 C +ANISOU 1165 CB SER A 144 1822 1283 2006 35 -219 -21 C +ATOM 1166 OG SER A 144 13.892 5.938 11.578 1.00 14.02 O +ANISOU 1166 OG SER A 144 1899 1316 2110 42 -238 -14 O +ATOM 1167 N VAL A 145 13.894 2.675 10.183 1.00 13.38 N +ANISOU 1167 N VAL A 145 1813 1303 1967 45 -202 35 N +ATOM 1168 CA VAL A 145 14.123 2.016 8.911 1.00 13.90 C +ANISOU 1168 CA VAL A 145 1874 1382 2023 42 -202 54 C +ATOM 1169 C VAL A 145 13.921 2.889 7.674 1.00 13.60 C +ANISOU 1169 C VAL A 145 1834 1337 1996 27 -214 76 C +ATOM 1170 O VAL A 145 12.968 3.653 7.585 1.00 13.58 O +ANISOU 1170 O VAL A 145 1836 1306 2017 32 -224 79 O +ATOM 1171 CB VAL A 145 13.196 0.774 8.818 1.00 13.97 C +ANISOU 1171 CB VAL A 145 1885 1396 2025 54 -196 52 C +ATOM 1172 CG1 VAL A 145 13.327 0.063 7.448 1.00 16.59 C +ANISOU 1172 CG1 VAL A 145 2210 1743 2349 55 -198 59 C +ATOM 1173 CG2 VAL A 145 13.506 -0.203 9.967 1.00 15.12 C +ANISOU 1173 CG2 VAL A 145 2036 1549 2159 58 -196 44 C +ATOM 1174 N LEU A 146 14.832 2.739 6.724 1.00 13.98 N +ANISOU 1174 N LEU A 146 1869 1417 2023 9 -216 90 N +ATOM 1175 CA LEU A 146 14.697 3.339 5.390 1.00 14.42 C +ANISOU 1175 CA LEU A 146 1916 1485 2076 -15 -229 122 C +ATOM 1176 C LEU A 146 14.616 2.228 4.360 1.00 14.75 C +ANISOU 1176 C LEU A 146 1938 1572 2091 -11 -218 116 C +ATOM 1177 O LEU A 146 15.367 1.253 4.426 1.00 14.88 O +ANISOU 1177 O LEU A 146 1942 1621 2088 1 -209 89 O +ATOM 1178 CB LEU A 146 15.906 4.194 5.047 1.00 15.50 C +ANISOU 1178 CB LEU A 146 2043 1646 2198 -55 -244 144 C +ATOM 1179 CG LEU A 146 16.160 5.427 5.900 1.00 15.61 C +ANISOU 1179 CG LEU A 146 2077 1612 2241 -69 -264 151 C +ATOM 1180 CD1 LEU A 146 17.386 6.228 5.372 1.00 16.74 C +ANISOU 1180 CD1 LEU A 146 2209 1787 2363 -124 -284 184 C +ATOM 1181 CD2 LEU A 146 14.926 6.298 5.940 1.00 16.50 C +ANISOU 1181 CD2 LEU A 146 2207 1661 2398 -58 -287 160 C +ATOM 1182 N TYR A 147 13.751 2.413 3.367 1.00 14.78 N +ANISOU 1182 N TYR A 147 1937 1581 2096 -21 -224 137 N +ATOM 1183 CA TYR A 147 13.567 1.466 2.288 1.00 14.90 C +ANISOU 1183 CA TYR A 147 1931 1643 2086 -20 -216 128 C +ATOM 1184 C TYR A 147 14.147 1.980 0.965 1.00 14.95 C +ANISOU 1184 C TYR A 147 1907 1714 2058 -64 -225 156 C +ATOM 1185 O TYR A 147 14.060 3.177 0.653 1.00 15.76 O +ANISOU 1185 O TYR A 147 2014 1804 2168 -99 -247 203 O +ATOM 1186 CB TYR A 147 12.073 1.189 2.059 1.00 15.04 C +ANISOU 1186 CB TYR A 147 1959 1636 2120 -5 -213 132 C +ATOM 1187 CG TYR A 147 11.338 0.769 3.298 1.00 13.72 C +ANISOU 1187 CG TYR A 147 1813 1422 1975 23 -206 111 C +ATOM 1188 CD1 TYR A 147 11.368 -0.545 3.741 1.00 12.51 C +ANISOU 1188 CD1 TYR A 147 1666 1271 1817 42 -197 83 C +ATOM 1189 CD2 TYR A 147 10.626 1.695 4.048 1.00 13.20 C +ANISOU 1189 CD2 TYR A 147 1761 1316 1936 31 -213 119 C +ATOM 1190 CE1 TYR A 147 10.711 -0.914 4.892 1.00 14.27 C +ANISOU 1190 CE1 TYR A 147 1906 1464 2052 54 -195 75 C +ATOM 1191 CE2 TYR A 147 9.969 1.336 5.213 1.00 13.00 C +ANISOU 1191 CE2 TYR A 147 1745 1272 1920 51 -205 97 C +ATOM 1192 CZ TYR A 147 10.004 0.015 5.619 1.00 13.87 C +ANISOU 1192 CZ TYR A 147 1860 1393 2015 56 -194 81 C +ATOM 1193 OH TYR A 147 9.339 -0.366 6.759 1.00 14.59 O +ANISOU 1193 OH TYR A 147 1957 1479 2106 62 -190 70 O +ATOM 1194 N SER A 148 14.689 1.059 0.177 1.00 15.36 N +ANISOU 1194 N SER A 148 1925 1836 2073 -63 -215 126 N +ATOM 1195 CA SER A 148 15.208 1.381 -1.157 1.00 16.17 C +ANISOU 1195 CA SER A 148 1986 2030 2128 -110 -221 145 C +ATOM 1196 C SER A 148 15.200 0.172 -2.056 1.00 16.86 C +ANISOU 1196 C SER A 148 2036 2185 2183 -94 -208 95 C +ATOM 1197 O SER A 148 15.177 -0.969 -1.583 1.00 16.76 O +ANISOU 1197 O SER A 148 2031 2148 2188 -46 -199 40 O +ATOM 1198 CB SER A 148 16.645 1.921 -1.069 1.00 16.96 C +ANISOU 1198 CB SER A 148 2064 2183 2197 -144 -227 151 C +ATOM 1199 OG SER A 148 17.534 0.976 -0.491 1.00 16.81 O +ANISOU 1199 OG SER A 148 2031 2183 2170 -104 -213 90 O +ATOM 1200 N PHE A 149 15.203 0.424 -3.359 1.00 17.26 N +ANISOU 1200 N PHE A 149 2047 2321 2188 -139 -212 114 N +ATOM 1201 CA PHE A 149 15.447 -0.619 -4.316 1.00 17.80 C +ANISOU 1201 CA PHE A 149 2066 2481 2216 -129 -200 55 C +ATOM 1202 C PHE A 149 16.939 -0.625 -4.638 1.00 18.65 C +ANISOU 1202 C PHE A 149 2120 2696 2270 -149 -198 23 C +ATOM 1203 O PHE A 149 17.545 0.437 -4.859 1.00 19.18 O +ANISOU 1203 O PHE A 149 2171 2811 2305 -210 -209 78 O +ATOM 1204 CB PHE A 149 14.666 -0.375 -5.599 1.00 17.92 C +ANISOU 1204 CB PHE A 149 2054 2555 2197 -172 -204 87 C +ATOM 1205 CG PHE A 149 13.194 -0.648 -5.486 1.00 17.66 C +ANISOU 1205 CG PHE A 149 2059 2443 2206 -146 -203 99 C +ATOM 1206 CD1 PHE A 149 12.737 -1.845 -4.954 1.00 18.88 C +ANISOU 1206 CD1 PHE A 149 2236 2544 2394 -89 -193 39 C +ATOM 1207 CD2 PHE A 149 12.272 0.235 -6.027 1.00 17.49 C +ANISOU 1207 CD2 PHE A 149 2045 2412 2185 -184 -218 170 C +ATOM 1208 CE1 PHE A 149 11.386 -2.103 -4.868 1.00 18.42 C +ANISOU 1208 CE1 PHE A 149 2206 2427 2364 -75 -192 52 C +ATOM 1209 CE2 PHE A 149 10.916 -0.021 -5.952 1.00 17.60 C +ANISOU 1209 CE2 PHE A 149 2086 2368 2232 -160 -216 176 C +ATOM 1210 CZ PHE A 149 10.475 -1.193 -5.402 1.00 16.90 C +ANISOU 1210 CZ PHE A 149 2016 2236 2169 -109 -201 116 C +ATOM 1211 N GLN A 150 17.519 -1.815 -4.654 1.00 19.37 N +ANISOU 1211 N GLN A 150 2181 2824 2353 -100 -191 -65 N +ATOM 1212 CA GLN A 150 18.942 -1.987 -4.924 1.00 21.26 C +ANISOU 1212 CA GLN A 150 2358 3175 2541 -104 -189 -115 C +ATOM 1213 C GLN A 150 19.137 -2.856 -6.171 1.00 22.54 C +ANISOU 1213 C GLN A 150 2448 3463 2653 -97 -184 -195 C +ATOM 1214 O GLN A 150 18.979 -4.085 -6.100 1.00 22.98 O +ANISOU 1214 O GLN A 150 2502 3488 2738 -29 -188 -278 O +ATOM 1215 CB GLN A 150 19.644 -2.581 -3.692 1.00 21.20 C +ANISOU 1215 CB GLN A 150 2374 3102 2576 -41 -193 -162 C +ATOM 1216 CG GLN A 150 19.698 -1.599 -2.533 1.00 22.12 C +ANISOU 1216 CG GLN A 150 2546 3131 2726 -60 -196 -92 C +ATOM 1217 CD GLN A 150 20.665 -1.989 -1.419 1.00 23.93 C +ANISOU 1217 CD GLN A 150 2782 3332 2976 -16 -200 -129 C +ATOM 1218 OE1 GLN A 150 21.069 -3.142 -1.296 1.00 25.37 O +ANISOU 1218 OE1 GLN A 150 2947 3521 3171 43 -207 -205 O +ATOM 1219 NE2 GLN A 150 21.039 -1.011 -0.614 1.00 26.00 N +ANISOU 1219 NE2 GLN A 150 3071 3562 3245 -46 -201 -77 N +ATOM 1220 N PRO A 151 19.433 -2.226 -7.337 1.00 23.04 N +ANISOU 1220 N PRO A 151 2449 3668 2637 -170 -181 -169 N +ATOM 1221 CA PRO A 151 19.527 -0.782 -7.587 1.00 23.34 C +ANISOU 1221 CA PRO A 151 2489 3739 2639 -263 -189 -59 C +ATOM 1222 C PRO A 151 18.167 -0.158 -7.842 1.00 23.17 C +ANISOU 1222 C PRO A 151 2515 3640 2646 -295 -199 25 C +ATOM 1223 O PRO A 151 17.173 -0.882 -7.921 1.00 21.92 O +ANISOU 1223 O PRO A 151 2379 3425 2523 -250 -193 -4 O +ATOM 1224 CB PRO A 151 20.335 -0.716 -8.888 1.00 23.99 C +ANISOU 1224 CB PRO A 151 2470 4027 2615 -326 -186 -83 C +ATOM 1225 CG PRO A 151 19.865 -1.933 -9.631 1.00 24.97 C +ANISOU 1225 CG PRO A 151 2557 4199 2731 -276 -174 -180 C +ATOM 1226 CD PRO A 151 19.738 -3.000 -8.559 1.00 23.80 C +ANISOU 1226 CD PRO A 151 2460 3914 2669 -169 -174 -255 C +ATOM 1227 N PRO A 152 18.119 1.182 -7.970 1.00 23.75 N +ANISOU 1227 N PRO A 152 2605 3711 2709 -372 -221 131 N +ATOM 1228 CA PRO A 152 16.863 1.825 -8.335 1.00 24.16 C +ANISOU 1228 CA PRO A 152 2692 3699 2786 -402 -239 211 C +ATOM 1229 C PRO A 152 16.324 1.282 -9.654 1.00 25.12 C +ANISOU 1229 C PRO A 152 2760 3928 2855 -423 -231 192 C +ATOM 1230 O PRO A 152 17.099 0.877 -10.533 1.00 26.03 O +ANISOU 1230 O PRO A 152 2798 4202 2891 -454 -221 145 O +ATOM 1231 CB PRO A 152 17.254 3.295 -8.472 1.00 24.75 C +ANISOU 1231 CB PRO A 152 2774 3785 2844 -492 -275 320 C +ATOM 1232 CG PRO A 152 18.386 3.471 -7.543 1.00 24.96 C +ANISOU 1232 CG PRO A 152 2809 3798 2877 -482 -272 299 C +ATOM 1233 CD PRO A 152 19.154 2.172 -7.621 1.00 24.63 C +ANISOU 1233 CD PRO A 152 2711 3848 2797 -429 -237 183 C +ATOM 1234 N SER A 153 15.001 1.251 -9.760 1.00 24.62 N +ANISOU 1234 N SER A 153 2734 3785 2832 -405 -236 219 N +ATOM 1235 CA SER A 153 14.314 0.802 -10.955 1.00 25.11 C +ANISOU 1235 CA SER A 153 2753 3935 2851 -427 -230 209 C +ATOM 1236 C SER A 153 13.787 2.016 -11.693 1.00 25.81 C +ANISOU 1236 C SER A 153 2840 4045 2918 -512 -266 329 C +ATOM 1237 O SER A 153 13.266 2.943 -11.081 1.00 25.46 O +ANISOU 1237 O SER A 153 2857 3880 2936 -514 -294 406 O +ATOM 1238 CB SER A 153 13.141 -0.099 -10.580 1.00 24.63 C +ANISOU 1238 CB SER A 153 2734 3773 2850 -352 -215 161 C +ATOM 1239 OG SER A 153 12.316 -0.341 -11.696 1.00 25.12 O +ANISOU 1239 OG SER A 153 2763 3906 2876 -379 -215 167 O +ATOM 1240 N PRO A 154 13.893 2.012 -13.029 1.00 26.64 N +ANISOU 1240 N PRO A 154 2874 4308 2938 -582 -269 344 N +ATOM 1241 CA PRO A 154 13.316 3.113 -13.789 1.00 26.93 C +ANISOU 1241 CA PRO A 154 2910 4365 2956 -667 -312 468 C +ATOM 1242 C PRO A 154 11.793 3.021 -13.954 1.00 26.18 C +ANISOU 1242 C PRO A 154 2850 4187 2908 -635 -319 493 C +ATOM 1243 O PRO A 154 11.184 3.945 -14.492 1.00 27.11 O +ANISOU 1243 O PRO A 154 2975 4297 3026 -693 -361 598 O +ATOM 1244 CB PRO A 154 14.010 3.006 -15.151 1.00 28.24 C +ANISOU 1244 CB PRO A 154 2976 4752 2999 -756 -309 467 C +ATOM 1245 CG PRO A 154 14.458 1.594 -15.242 1.00 28.87 C +ANISOU 1245 CG PRO A 154 3006 4913 3048 -691 -260 318 C +ATOM 1246 CD PRO A 154 14.711 1.113 -13.861 1.00 27.71 C +ANISOU 1246 CD PRO A 154 2920 4621 2986 -593 -241 251 C +ATOM 1247 N PHE A 155 11.196 1.921 -13.499 1.00 25.05 N +ANISOU 1247 N PHE A 155 2728 3984 2806 -547 -283 400 N +ATOM 1248 CA PHE A 155 9.757 1.713 -13.595 1.00 24.13 C +ANISOU 1248 CA PHE A 155 2640 3797 2729 -515 -284 411 C +ATOM 1249 C PHE A 155 9.021 1.795 -12.266 1.00 22.47 C +ANISOU 1249 C PHE A 155 2509 3409 2619 -439 -285 408 C +ATOM 1250 O PHE A 155 7.822 2.039 -12.272 1.00 22.42 O +ANISOU 1250 O PHE A 155 2528 3339 2648 -424 -299 445 O +ATOM 1251 CB PHE A 155 9.467 0.364 -14.259 1.00 24.51 C +ANISOU 1251 CB PHE A 155 2643 3931 2738 -488 -248 313 C +ATOM 1252 CG PHE A 155 9.881 0.315 -15.703 1.00 27.33 C +ANISOU 1252 CG PHE A 155 2912 4479 2991 -566 -248 315 C +ATOM 1253 CD1 PHE A 155 9.019 0.749 -16.691 1.00 29.31 C +ANISOU 1253 CD1 PHE A 155 3140 4788 3208 -624 -269 388 C +ATOM 1254 CD2 PHE A 155 11.147 -0.122 -16.066 1.00 29.09 C +ANISOU 1254 CD2 PHE A 155 3071 4835 3147 -585 -230 245 C +ATOM 1255 CE1 PHE A 155 9.402 0.727 -18.034 1.00 30.58 C +ANISOU 1255 CE1 PHE A 155 3213 5143 3263 -706 -270 394 C +ATOM 1256 CE2 PHE A 155 11.536 -0.142 -17.415 1.00 30.98 C +ANISOU 1256 CE2 PHE A 155 3217 5276 3278 -664 -230 242 C +ATOM 1257 CZ PHE A 155 10.654 0.278 -18.386 1.00 30.82 C +ANISOU 1257 CZ PHE A 155 3174 5315 3220 -727 -249 319 C +ATOM 1258 N PHE A 156 9.727 1.599 -11.147 1.00 21.11 N +ANISOU 1258 N PHE A 156 2369 3168 2483 -393 -271 363 N +ATOM 1259 CA PHE A 156 9.101 1.580 -9.807 1.00 20.14 C +ANISOU 1259 CA PHE A 156 2312 2894 2443 -323 -268 349 C +ATOM 1260 C PHE A 156 9.953 2.355 -8.802 1.00 19.31 C +ANISOU 1260 C PHE A 156 2240 2722 2372 -320 -282 371 C +ATOM 1261 O PHE A 156 11.173 2.300 -8.868 1.00 20.29 O +ANISOU 1261 O PHE A 156 2338 2911 2459 -344 -275 352 O +ATOM 1262 CB PHE A 156 8.940 0.136 -9.309 1.00 19.48 C +ANISOU 1262 CB PHE A 156 2236 2789 2374 -258 -231 250 C +ATOM 1263 CG PHE A 156 8.182 -0.749 -10.250 1.00 20.92 C +ANISOU 1263 CG PHE A 156 2387 3034 2525 -260 -218 214 C +ATOM 1264 CD1 PHE A 156 6.794 -0.728 -10.270 1.00 20.44 C +ANISOU 1264 CD1 PHE A 156 2348 2924 2491 -247 -222 239 C +ATOM 1265 CD2 PHE A 156 8.853 -1.610 -11.116 1.00 21.22 C +ANISOU 1265 CD2 PHE A 156 2368 3187 2504 -272 -202 146 C +ATOM 1266 CE1 PHE A 156 6.089 -1.544 -11.153 1.00 19.66 C +ANISOU 1266 CE1 PHE A 156 2220 2886 2361 -253 -211 206 C +ATOM 1267 CE2 PHE A 156 8.162 -2.413 -12.007 1.00 20.47 C +ANISOU 1267 CE2 PHE A 156 2242 3153 2381 -275 -192 106 C +ATOM 1268 CZ PHE A 156 6.781 -2.400 -12.012 1.00 19.85 C +ANISOU 1268 CZ PHE A 156 2191 3019 2330 -268 -195 138 C +ATOM 1269 N ALA A 157 9.307 3.103 -7.912 1.00 18.44 N +ANISOU 1269 N ALA A 157 2181 2493 2329 -293 -303 406 N +ATOM 1270 CA ALA A 157 9.986 3.786 -6.813 1.00 17.51 C +ANISOU 1270 CA ALA A 157 2099 2300 2252 -281 -315 415 C +ATOM 1271 C ALA A 157 9.401 3.320 -5.484 1.00 17.25 C +ANISOU 1271 C ALA A 157 2108 2168 2276 -207 -295 362 C +ATOM 1272 O ALA A 157 8.243 2.872 -5.416 1.00 16.61 O +ANISOU 1272 O ALA A 157 2036 2059 2215 -173 -286 345 O +ATOM 1273 CB ALA A 157 9.850 5.304 -6.942 1.00 18.66 C +ANISOU 1273 CB ALA A 157 2263 2397 2427 -324 -372 505 C +ATOM 1274 N ILE A 158 10.202 3.421 -4.423 1.00 16.50 N +ANISOU 1274 N ILE A 158 2035 2031 2202 -187 -289 337 N +ATOM 1275 CA ILE A 158 9.734 3.086 -3.093 1.00 16.53 C +ANISOU 1275 CA ILE A 158 2074 1952 2252 -129 -274 295 C +ATOM 1276 C ILE A 158 10.027 4.270 -2.179 1.00 16.93 C +ANISOU 1276 C ILE A 158 2154 1930 2347 -128 -300 319 C +ATOM 1277 O ILE A 158 11.121 4.815 -2.206 1.00 18.26 O +ANISOU 1277 O ILE A 158 2319 2116 2502 -163 -313 340 O +ATOM 1278 CB ILE A 158 10.340 1.744 -2.579 1.00 15.99 C +ANISOU 1278 CB ILE A 158 2001 1905 2167 -97 -239 226 C +ATOM 1279 CG1 ILE A 158 9.664 1.294 -1.288 1.00 14.04 C +ANISOU 1279 CG1 ILE A 158 1788 1586 1960 -49 -227 194 C +ATOM 1280 CG2 ILE A 158 11.848 1.826 -2.423 1.00 16.53 C +ANISOU 1280 CG2 ILE A 158 2057 2011 2212 -115 -237 215 C +ATOM 1281 CD1 ILE A 158 9.967 -0.165 -0.844 1.00 14.20 C +ANISOU 1281 CD1 ILE A 158 1809 1613 1971 -21 -206 137 C +ATOM 1282 N ASP A 159 9.014 4.698 -1.440 1.00 16.57 N +ANISOU 1282 N ASP A 159 2133 1812 2351 -90 -312 314 N +ATOM 1283 CA ASP A 159 9.135 5.785 -0.475 1.00 17.41 C +ANISOU 1283 CA ASP A 159 2266 1843 2506 -77 -339 319 C +ATOM 1284 C ASP A 159 10.100 5.325 0.610 1.00 16.72 C +ANISOU 1284 C ASP A 159 2187 1753 2411 -63 -312 275 C +ATOM 1285 O ASP A 159 9.870 4.314 1.261 1.00 16.42 O +ANISOU 1285 O ASP A 159 2151 1723 2365 -31 -279 229 O +ATOM 1286 CB ASP A 159 7.759 6.107 0.125 1.00 17.65 C +ANISOU 1286 CB ASP A 159 2307 1815 2583 -29 -350 298 C +ATOM 1287 CG ASP A 159 7.784 7.332 1.003 1.00 20.78 C +ANISOU 1287 CG ASP A 159 2724 2133 3036 -10 -388 293 C +ATOM 1288 OD1 ASP A 159 8.404 7.306 2.073 1.00 20.10 O +ANISOU 1288 OD1 ASP A 159 2649 2031 2955 2 -373 255 O +ATOM 1289 OD2 ASP A 159 7.163 8.347 0.621 1.00 27.65 O +ANISOU 1289 OD2 ASP A 159 3599 2956 3949 -7 -438 324 O +ATOM 1290 N SER A 160 11.163 6.100 0.830 1.00 17.14 N +ANISOU 1290 N SER A 160 2248 1796 2468 -93 -332 294 N +ATOM 1291 CA SER A 160 12.209 5.677 1.771 1.00 17.71 C +ANISOU 1291 CA SER A 160 2324 1878 2527 -85 -307 257 C +ATOM 1292 C SER A 160 11.714 5.542 3.205 1.00 16.85 C +ANISOU 1292 C SER A 160 2233 1718 2449 -36 -294 209 C +ATOM 1293 O SER A 160 12.186 4.659 3.942 1.00 16.73 O +ANISOU 1293 O SER A 160 2217 1723 2416 -19 -265 173 O +ATOM 1294 CB SER A 160 13.413 6.592 1.716 1.00 19.05 C +ANISOU 1294 CB SER A 160 2495 2051 2691 -132 -333 289 C +ATOM 1295 OG SER A 160 13.109 7.840 2.280 1.00 22.45 O +ANISOU 1295 OG SER A 160 2952 2400 3176 -131 -373 303 O +ATOM 1296 N ALA A 161 10.761 6.372 3.604 1.00 17.60 N +ANISOU 1296 N ALA A 161 2340 1755 2589 -14 -318 205 N +ATOM 1297 CA ALA A 161 10.210 6.303 4.966 1.00 17.83 C +ANISOU 1297 CA ALA A 161 2375 1756 2639 28 -305 152 C +ATOM 1298 C ALA A 161 9.000 5.397 5.154 1.00 17.21 C +ANISOU 1298 C ALA A 161 2287 1700 2551 59 -280 126 C +ATOM 1299 O ALA A 161 8.869 4.766 6.202 1.00 16.96 O +ANISOU 1299 O ALA A 161 2253 1682 2506 76 -256 89 O +ATOM 1300 CB ALA A 161 9.826 7.706 5.444 1.00 18.96 C +ANISOU 1300 CB ALA A 161 2531 1834 2840 44 -348 143 C +ATOM 1301 N ARG A 162 8.128 5.321 4.150 1.00 16.93 N +ANISOU 1301 N ARG A 162 2242 1673 2516 59 -288 149 N +ATOM 1302 CA AARG A 162 6.834 4.653 4.270 0.60 17.32 C +ANISOU 1302 CA AARG A 162 2280 1743 2558 84 -271 127 C +ATOM 1303 CA BARG A 162 6.843 4.633 4.312 0.40 17.29 C +ANISOU 1303 CA BARG A 162 2276 1739 2554 84 -270 126 C +ATOM 1304 C ARG A 162 6.750 3.280 3.610 1.00 16.28 C +ANISOU 1304 C ARG A 162 2141 1658 2384 69 -243 135 C +ATOM 1305 O ARG A 162 5.823 2.530 3.873 1.00 16.86 O +ANISOU 1305 O ARG A 162 2208 1752 2446 80 -227 117 O +ATOM 1306 CB AARG A 162 5.757 5.550 3.670 0.60 18.01 C +ANISOU 1306 CB AARG A 162 2358 1805 2678 100 -304 141 C +ATOM 1307 CB BARG A 162 5.680 5.524 3.858 0.40 17.94 C +ANISOU 1307 CB BARG A 162 2349 1796 2671 105 -302 133 C +ATOM 1308 CG AARG A 162 5.773 6.949 4.265 0.60 20.50 C +ANISOU 1308 CG AARG A 162 2681 2058 3047 122 -345 126 C +ATOM 1309 CG BARG A 162 5.783 6.981 4.305 0.40 20.62 C +ANISOU 1309 CG BARG A 162 2697 2073 3065 123 -346 124 C +ATOM 1310 CD AARG A 162 4.921 7.947 3.494 0.60 22.41 C +ANISOU 1310 CD AARG A 162 2919 2260 3334 137 -395 150 C +ATOM 1311 CD BARG A 162 4.427 7.700 4.272 0.40 23.23 C +ANISOU 1311 CD BARG A 162 3012 2378 3436 166 -378 104 C +ATOM 1312 NE AARG A 162 4.951 9.248 4.171 0.60 23.58 N +ANISOU 1312 NE AARG A 162 3076 2336 3544 166 -443 123 N +ATOM 1313 NE BARG A 162 3.786 7.711 5.583 0.40 25.01 N +ANISOU 1313 NE BARG A 162 3219 2616 3667 209 -364 30 N +ATOM 1314 CZ AARG A 162 5.849 10.211 3.963 0.60 24.17 C +ANISOU 1314 CZ AARG A 162 3174 2353 3653 139 -488 158 C +ATOM 1315 CZ BARG A 162 2.549 8.138 5.824 0.40 26.21 C +ANISOU 1315 CZ BARG A 162 3343 2770 3843 255 -382 -12 C +ATOM 1316 NH1AARG A 162 6.826 10.067 3.070 0.60 24.91 N +ANISOU 1316 NH1AARG A 162 3280 2465 3717 78 -489 225 N +ATOM 1317 NH1BARG A 162 1.784 8.590 4.840 0.40 27.06 N +ANISOU 1317 NH1BARG A 162 3444 2856 3978 269 -417 16 N +ATOM 1318 NH2AARG A 162 5.769 11.337 4.657 0.60 25.77 N +ANISOU 1318 NH2AARG A 162 3386 2485 3919 171 -537 121 N +ATOM 1319 NH2BARG A 162 2.077 8.111 7.062 0.40 26.65 N +ANISOU 1319 NH2BARG A 162 3374 2860 3892 287 -365 -85 N +ATOM 1320 N GLY A 163 7.700 2.970 2.732 1.00 15.07 N +ANISOU 1320 N GLY A 163 1987 1528 2210 41 -242 159 N +ATOM 1321 CA GLY A 163 7.704 1.664 2.052 1.00 14.27 C +ANISOU 1321 CA GLY A 163 1876 1469 2075 32 -221 153 C +ATOM 1322 C GLY A 163 6.658 1.484 0.961 1.00 15.08 C +ANISOU 1322 C GLY A 163 1965 1596 2168 25 -224 169 C +ATOM 1323 O GLY A 163 6.402 0.356 0.513 1.00 15.31 O +ANISOU 1323 O GLY A 163 1987 1655 2175 22 -209 155 O +ATOM 1324 N ILE A 164 6.056 2.580 0.510 1.00 14.98 N +ANISOU 1324 N ILE A 164 1947 1567 2176 24 -249 200 N +ATOM 1325 CA ILE A 164 5.037 2.533 -0.522 1.00 15.21 C +ANISOU 1325 CA ILE A 164 1960 1621 2198 18 -256 221 C +ATOM 1326 C ILE A 164 5.693 2.485 -1.897 1.00 14.96 C +ANISOU 1326 C ILE A 164 1910 1639 2133 -22 -262 255 C +ATOM 1327 O ILE A 164 6.518 3.343 -2.226 1.00 15.05 O +ANISOU 1327 O ILE A 164 1920 1648 2147 -49 -285 289 O +ATOM 1328 CB ILE A 164 4.122 3.762 -0.462 1.00 15.73 C +ANISOU 1328 CB ILE A 164 2024 1647 2303 37 -290 241 C +ATOM 1329 CG1 ILE A 164 3.416 3.856 0.892 1.00 17.34 C +ANISOU 1329 CG1 ILE A 164 2232 1824 2532 79 -283 195 C +ATOM 1330 CG2 ILE A 164 3.097 3.711 -1.611 1.00 16.86 C +ANISOU 1330 CG2 ILE A 164 2147 1823 2436 28 -300 270 C +ATOM 1331 CD1 ILE A 164 2.754 5.207 1.168 1.00 20.79 C +ANISOU 1331 CD1 ILE A 164 2666 2213 3021 111 -325 194 C +ATOM 1332 N VAL A 165 5.334 1.492 -2.688 1.00 14.34 N +ANISOU 1332 N VAL A 165 1814 1611 2022 -32 -244 243 N +ATOM 1333 CA VAL A 165 5.879 1.298 -4.027 1.00 14.51 C +ANISOU 1333 CA VAL A 165 1807 1703 2001 -72 -245 261 C +ATOM 1334 C VAL A 165 4.915 1.871 -5.038 1.00 15.69 C +ANISOU 1334 C VAL A 165 1939 1875 2146 -92 -267 308 C +ATOM 1335 O VAL A 165 3.711 1.560 -5.007 1.00 15.60 O +ANISOU 1335 O VAL A 165 1927 1856 2143 -71 -262 299 O +ATOM 1336 CB VAL A 165 6.100 -0.199 -4.324 1.00 14.45 C +ANISOU 1336 CB VAL A 165 1787 1741 1962 -68 -218 207 C +ATOM 1337 CG1 VAL A 165 6.546 -0.407 -5.754 1.00 15.14 C +ANISOU 1337 CG1 VAL A 165 1834 1918 2000 -106 -218 212 C +ATOM 1338 CG2 VAL A 165 7.106 -0.809 -3.315 1.00 15.16 C +ANISOU 1338 CG2 VAL A 165 1894 1802 2061 -45 -205 164 C +ATOM 1339 N THR A 166 5.437 2.706 -5.935 1.00 16.42 N +ANISOU 1339 N THR A 166 2014 2002 2221 -137 -294 363 N +ATOM 1340 CA THR A 166 4.630 3.299 -6.994 1.00 17.61 C +ANISOU 1340 CA THR A 166 2146 2181 2364 -165 -323 420 C +ATOM 1341 C THR A 166 5.199 3.001 -8.364 1.00 18.93 C +ANISOU 1341 C THR A 166 2269 2457 2464 -225 -321 441 C +ATOM 1342 O THR A 166 6.401 2.792 -8.527 1.00 19.18 O +ANISOU 1342 O THR A 166 2285 2540 2460 -252 -309 426 O +ATOM 1343 CB THR A 166 4.554 4.828 -6.856 1.00 18.05 C +ANISOU 1343 CB THR A 166 2219 2171 2466 -175 -380 487 C +ATOM 1344 OG1 THR A 166 5.882 5.361 -6.711 1.00 18.30 O +ANISOU 1344 OG1 THR A 166 2257 2202 2492 -210 -393 508 O +ATOM 1345 CG2 THR A 166 3.685 5.260 -5.653 1.00 17.90 C +ANISOU 1345 CG2 THR A 166 2230 2055 2515 -110 -390 460 C +ATOM 1346 N VAL A 167 4.328 2.985 -9.366 1.00 19.55 N +ANISOU 1346 N VAL A 167 2322 2584 2519 -247 -331 472 N +ATOM 1347 CA VAL A 167 4.781 2.928 -10.763 1.00 21.50 C +ANISOU 1347 CA VAL A 167 2520 2950 2696 -315 -336 504 C +ATOM 1348 C VAL A 167 5.251 4.328 -11.149 1.00 22.55 C +ANISOU 1348 C VAL A 167 2654 3080 2834 -372 -392 600 C +ATOM 1349 O VAL A 167 4.548 5.302 -10.897 1.00 23.45 O +ANISOU 1349 O VAL A 167 2794 3110 3003 -360 -438 656 O +ATOM 1350 CB VAL A 167 3.652 2.487 -11.703 1.00 22.02 C +ANISOU 1350 CB VAL A 167 2557 3073 2735 -324 -333 510 C +ATOM 1351 CG1 VAL A 167 4.090 2.609 -13.191 1.00 22.22 C +ANISOU 1351 CG1 VAL A 167 2525 3236 2682 -405 -345 553 C +ATOM 1352 CG2 VAL A 167 3.205 1.067 -11.357 1.00 20.88 C +ANISOU 1352 CG2 VAL A 167 2416 2929 2587 -277 -285 417 C +ATOM 1353 N ILE A 168 6.442 4.434 -11.734 1.00 23.49 N +ANISOU 1353 N ILE A 168 2740 3289 2895 -435 -394 618 N +ATOM 1354 CA ILE A 168 6.977 5.741 -12.148 1.00 24.92 C +ANISOU 1354 CA ILE A 168 2920 3476 3072 -508 -453 721 C +ATOM 1355 C ILE A 168 7.180 5.896 -13.662 1.00 26.64 C +ANISOU 1355 C ILE A 168 3076 3840 3203 -604 -474 786 C +ATOM 1356 O ILE A 168 7.539 6.984 -14.132 1.00 27.55 O +ANISOU 1356 O ILE A 168 3189 3969 3308 -680 -533 888 O +ATOM 1357 CB ILE A 168 8.288 6.088 -11.401 1.00 24.63 C +ANISOU 1357 CB ILE A 168 2899 3415 3040 -519 -454 712 C +ATOM 1358 CG1 ILE A 168 9.386 5.063 -11.668 1.00 24.63 C +ANISOU 1358 CG1 ILE A 168 2853 3539 2965 -532 -401 637 C +ATOM 1359 CG2 ILE A 168 8.016 6.180 -9.918 1.00 24.33 C +ANISOU 1359 CG2 ILE A 168 2921 3233 3089 -435 -446 666 C +ATOM 1360 CD1 ILE A 168 10.734 5.450 -11.102 1.00 25.65 C +ANISOU 1360 CD1 ILE A 168 2987 3671 3087 -556 -405 636 C +ATOM 1361 N GLN A 169 6.970 4.822 -14.414 1.00 27.44 N +ANISOU 1361 N GLN A 169 3129 4054 3241 -605 -430 727 N +ATOM 1362 CA GLN A 169 7.086 4.869 -15.878 1.00 29.09 C +ANISOU 1362 CA GLN A 169 3270 4424 3358 -696 -443 777 C +ATOM 1363 C GLN A 169 6.088 3.890 -16.484 1.00 29.34 C +ANISOU 1363 C GLN A 169 3273 4509 3364 -668 -409 722 C +ATOM 1364 O GLN A 169 5.836 2.820 -15.918 1.00 28.61 O +ANISOU 1364 O GLN A 169 3194 4380 3295 -593 -360 618 O +ATOM 1365 CB GLN A 169 8.509 4.516 -16.331 1.00 29.62 C +ANISOU 1365 CB GLN A 169 3278 4639 3336 -753 -419 740 C +ATOM 1366 CG GLN A 169 8.695 4.462 -17.847 1.00 31.68 C +ANISOU 1366 CG GLN A 169 3454 5098 3485 -852 -426 776 C +ATOM 1367 CD GLN A 169 10.118 4.150 -18.291 1.00 34.47 C +ANISOU 1367 CD GLN A 169 3736 5618 3742 -909 -402 731 C +ATOM 1368 OE1 GLN A 169 10.404 4.154 -19.492 1.00 37.94 O +ANISOU 1368 OE1 GLN A 169 4096 6242 4078 -998 -408 757 O +ATOM 1369 NE2 GLN A 169 11.011 3.891 -17.344 1.00 35.00 N +ANISOU 1369 NE2 GLN A 169 3825 5636 3837 -860 -377 664 N +ATOM 1370 N AGLU A 170 5.532 4.256 -17.636 0.50 30.56 N +ANISOU 1370 N AGLU A 170 3388 4751 3471 -735 -440 797 N +ATOM 1371 N BGLU A 170 5.514 4.257 -17.632 0.50 30.56 N +ANISOU 1371 N BGLU A 170 3388 4749 3472 -735 -440 797 N +ATOM 1372 CA AGLU A 170 4.580 3.413 -18.347 0.50 31.03 C +ANISOU 1372 CA AGLU A 170 3413 4877 3497 -723 -412 755 C +ATOM 1373 CA BGLU A 170 4.543 3.398 -18.308 0.50 31.00 C +ANISOU 1373 CA BGLU A 170 3412 4868 3497 -719 -412 753 C +ATOM 1374 C AGLU A 170 5.159 2.020 -18.582 0.50 31.34 C +ANISOU 1374 C AGLU A 170 3406 5022 3478 -703 -348 622 C +ATOM 1375 C BGLU A 170 5.149 2.026 -18.571 0.50 31.33 C +ANISOU 1375 C BGLU A 170 3406 5019 3478 -702 -348 622 C +ATOM 1376 O AGLU A 170 6.310 1.888 -19.002 0.50 31.90 O +ANISOU 1376 O AGLU A 170 3426 5211 3480 -750 -337 596 O +ATOM 1377 O BGLU A 170 6.300 1.916 -18.997 0.50 31.90 O +ANISOU 1377 O BGLU A 170 3428 5210 3481 -750 -338 599 O +ATOM 1378 CB AGLU A 170 4.224 4.068 -19.684 0.50 32.17 C +ANISOU 1378 CB AGLU A 170 3507 5139 3577 -820 -458 862 C +ATOM 1379 CB BGLU A 170 4.052 4.018 -19.627 0.50 32.10 C +ANISOU 1379 CB BGLU A 170 3503 5115 3577 -810 -456 858 C +ATOM 1380 CG AGLU A 170 3.349 3.227 -20.580 0.50 33.04 C +ANISOU 1380 CG AGLU A 170 3569 5347 3635 -824 -430 821 C +ATOM 1381 CG BGLU A 170 3.174 5.256 -19.468 0.50 33.13 C +ANISOU 1381 CG BGLU A 170 3679 5127 3780 -813 -529 980 C +ATOM 1382 CD AGLU A 170 3.142 3.867 -21.941 0.50 35.30 C +ANISOU 1382 CD AGLU A 170 3796 5772 3844 -932 -476 931 C +ATOM 1383 CD BGLU A 170 2.435 5.614 -20.755 0.50 35.46 C +ANISOU 1383 CD BGLU A 170 3928 5524 4022 -886 -570 1072 C +ATOM 1384 OE1AGLU A 170 3.540 5.039 -22.113 0.50 36.32 O +ANISOU 1384 OE1AGLU A 170 3932 5894 3974 -1002 -539 1053 O +ATOM 1385 OE1BGLU A 170 2.133 4.694 -21.547 0.50 36.61 O +ANISOU 1385 OE1BGLU A 170 4017 5796 4094 -901 -527 1015 O +ATOM 1386 OE2AGLU A 170 2.581 3.197 -22.832 0.50 37.28 O +ANISOU 1386 OE2AGLU A 170 3993 6138 4032 -952 -453 898 O +ATOM 1387 OE2BGLU A 170 2.144 6.811 -20.968 0.50 36.35 O +ANISOU 1387 OE2BGLU A 170 4059 5584 4168 -929 -650 1200 O +ATOM 1388 N LEU A 171 4.363 0.986 -18.312 1.00 31.38 N +ANISOU 1388 N LEU A 171 3426 4985 3511 -634 -311 535 N +ATOM 1389 CA LEU A 171 4.814 -0.393 -18.462 1.00 32.59 C +ANISOU 1389 CA LEU A 171 3544 5210 3628 -603 -262 401 C +ATOM 1390 C LEU A 171 4.544 -0.889 -19.878 1.00 34.77 C +ANISOU 1390 C LEU A 171 3741 5656 3813 -659 -252 378 C +ATOM 1391 O LEU A 171 3.751 -0.294 -20.598 1.00 35.49 O +ANISOU 1391 O LEU A 171 3815 5786 3880 -709 -279 466 O +ATOM 1392 CB LEU A 171 4.094 -1.272 -17.449 1.00 31.91 C +ANISOU 1392 CB LEU A 171 3517 4988 3619 -511 -237 326 C +ATOM 1393 CG LEU A 171 4.319 -0.876 -15.976 1.00 31.02 C +ANISOU 1393 CG LEU A 171 3477 4716 3591 -454 -243 338 C +ATOM 1394 CD1 LEU A 171 3.298 -1.546 -15.084 1.00 30.51 C +ANISOU 1394 CD1 LEU A 171 3466 4534 3593 -385 -228 295 C +ATOM 1395 CD2 LEU A 171 5.713 -1.245 -15.540 1.00 30.59 C +ANISOU 1395 CD2 LEU A 171 3415 4679 3527 -440 -226 273 C +ATOM 1396 N ASP A 172 5.217 -1.969 -20.268 1.00 36.83 N +ANISOU 1396 N ASP A 172 3949 6019 4023 -648 -218 257 N +ATOM 1397 CA ASP A 172 4.999 -2.595 -21.577 1.00 38.99 C +ANISOU 1397 CA ASP A 172 4141 6463 4209 -693 -204 206 C +ATOM 1398 C ASP A 172 5.224 -4.099 -21.439 1.00 39.67 C +ANISOU 1398 C ASP A 172 4213 6553 4304 -624 -169 40 C +ATOM 1399 O ASP A 172 6.362 -4.566 -21.377 1.00 40.31 O +ANISOU 1399 O ASP A 172 4259 6692 4362 -606 -156 -48 O +ATOM 1400 CB ASP A 172 5.929 -1.980 -22.628 1.00 40.26 C +ANISOU 1400 CB ASP A 172 4214 6821 4260 -793 -217 250 C +ATOM 1401 CG ASP A 172 5.593 -2.422 -24.055 1.00 42.00 C +ANISOU 1401 CG ASP A 172 4342 7237 4378 -855 -208 218 C +ATOM 1402 OD1 ASP A 172 4.893 -3.440 -24.234 1.00 43.15 O +ANISOU 1402 OD1 ASP A 172 4484 7375 4536 -810 -184 124 O +ATOM 1403 OD2 ASP A 172 6.052 -1.743 -24.999 1.00 45.49 O +ANISOU 1403 OD2 ASP A 172 4713 7847 4724 -957 -227 288 O +ATOM 1404 N TYR A 173 4.122 -4.844 -21.385 1.00 40.63 N +ANISOU 1404 N TYR A 173 4363 6610 4463 -585 -161 0 N +ATOM 1405 CA TYR A 173 4.138 -6.294 -21.186 1.00 41.48 C +ANISOU 1405 CA TYR A 173 4474 6687 4599 -519 -141 -147 C +ATOM 1406 C TYR A 173 5.044 -7.033 -22.160 1.00 42.89 C +ANISOU 1406 C TYR A 173 4556 7041 4697 -535 -128 -271 C +ATOM 1407 O TYR A 173 5.790 -7.933 -21.763 1.00 43.15 O +ANISOU 1407 O TYR A 173 4588 7048 4758 -474 -122 -393 O +ATOM 1408 CB TYR A 173 2.712 -6.855 -21.284 1.00 41.50 C +ANISOU 1408 CB TYR A 173 4505 6633 4630 -506 -139 -153 C +ATOM 1409 CG TYR A 173 2.622 -8.368 -21.159 1.00 42.79 C +ANISOU 1409 CG TYR A 173 4675 6758 4825 -449 -130 -298 C +ATOM 1410 CD1 TYR A 173 2.540 -8.985 -19.912 1.00 42.76 C +ANISOU 1410 CD1 TYR A 173 4750 6581 4914 -379 -136 -333 C +ATOM 1411 CD2 TYR A 173 2.606 -9.181 -22.291 1.00 44.99 C +ANISOU 1411 CD2 TYR A 173 4879 7173 5040 -469 -123 -399 C +ATOM 1412 CE1 TYR A 173 2.454 -10.373 -19.796 1.00 43.82 C +ANISOU 1412 CE1 TYR A 173 4897 6668 5085 -333 -142 -457 C +ATOM 1413 CE2 TYR A 173 2.524 -10.567 -22.186 1.00 45.72 C +ANISOU 1413 CE2 TYR A 173 4981 7218 5172 -416 -126 -537 C +ATOM 1414 CZ TYR A 173 2.443 -11.157 -20.941 1.00 45.79 C +ANISOU 1414 CZ TYR A 173 5076 7042 5280 -349 -139 -560 C +ATOM 1415 OH TYR A 173 2.363 -12.529 -20.844 1.00 46.17 O +ANISOU 1415 OH TYR A 173 5137 7030 5372 -303 -156 -688 O +ATOM 1416 N GLU A 174 5.001 -6.648 -23.432 1.00 44.23 N +ANISOU 1416 N GLU A 174 4642 7397 4765 -616 -127 -242 N +ATOM 1417 CA GLU A 174 5.782 -7.370 -24.435 1.00 45.41 C +ANISOU 1417 CA GLU A 174 4686 7739 4826 -634 -113 -373 C +ATOM 1418 C GLU A 174 7.296 -7.164 -24.242 1.00 45.10 C +ANISOU 1418 C GLU A 174 4606 7773 4756 -631 -110 -413 C +ATOM 1419 O GLU A 174 8.095 -7.983 -24.696 1.00 46.12 O +ANISOU 1419 O GLU A 174 4659 8020 4841 -608 -99 -560 O +ATOM 1420 CB GLU A 174 5.311 -7.026 -25.856 1.00 46.77 C +ANISOU 1420 CB GLU A 174 4771 8110 4887 -730 -112 -331 C +ATOM 1421 CG GLU A 174 5.186 -8.260 -26.751 1.00 49.54 C +ANISOU 1421 CG GLU A 174 5047 8585 5190 -716 -96 -493 C +ATOM 1422 CD GLU A 174 4.127 -9.250 -26.246 1.00 52.21 C +ANISOU 1422 CD GLU A 174 5458 8756 5621 -644 -96 -555 C +ATOM 1423 OE1 GLU A 174 3.031 -8.805 -25.824 1.00 53.86 O +ANISOU 1423 OE1 GLU A 174 5740 8841 5880 -649 -104 -442 O +ATOM 1424 OE2 GLU A 174 4.394 -10.475 -26.252 1.00 54.61 O +ANISOU 1424 OE2 GLU A 174 5747 9051 5950 -582 -93 -719 O +ATOM 1425 N VAL A 175 7.685 -6.098 -23.540 1.00 43.95 N +ANISOU 1425 N VAL A 175 4507 7554 4636 -651 -123 -293 N +ATOM 1426 CA VAL A 175 9.088 -5.850 -23.215 1.00 43.24 C +ANISOU 1426 CA VAL A 175 4388 7515 4523 -649 -122 -320 C +ATOM 1427 C VAL A 175 9.502 -6.613 -21.950 1.00 41.83 C +ANISOU 1427 C VAL A 175 4280 7164 4450 -538 -119 -410 C +ATOM 1428 O VAL A 175 10.512 -7.319 -21.942 1.00 41.74 O +ANISOU 1428 O VAL A 175 4219 7216 4424 -494 -112 -539 O +ATOM 1429 CB VAL A 175 9.358 -4.341 -23.019 1.00 43.32 C +ANISOU 1429 CB VAL A 175 4421 7521 4516 -726 -143 -148 C +ATOM 1430 CG1 VAL A 175 10.793 -4.097 -22.558 1.00 43.56 C +ANISOU 1430 CG1 VAL A 175 4429 7591 4529 -724 -142 -174 C +ATOM 1431 CG2 VAL A 175 9.060 -3.580 -24.314 1.00 44.21 C +ANISOU 1431 CG2 VAL A 175 4459 7816 4520 -848 -158 -50 C +ATOM 1432 N THR A 176 8.721 -6.457 -20.879 1.00 39.68 N +ANISOU 1432 N THR A 176 4115 6679 4280 -493 -127 -342 N +ATOM 1433 CA THR A 176 9.003 -7.122 -19.606 1.00 37.93 C +ANISOU 1433 CA THR A 176 3966 6286 4158 -398 -129 -405 C +ATOM 1434 C THR A 176 7.699 -7.638 -19.001 1.00 36.27 C +ANISOU 1434 C THR A 176 3839 5907 4032 -354 -134 -393 C +ATOM 1435 O THR A 176 6.766 -6.863 -18.784 1.00 35.60 O +ANISOU 1435 O THR A 176 3802 5755 3970 -383 -139 -275 O +ATOM 1436 CB THR A 176 9.691 -6.159 -18.622 1.00 37.63 C +ANISOU 1436 CB THR A 176 3975 6169 4153 -400 -137 -316 C +ATOM 1437 OG1 THR A 176 10.869 -5.608 -19.230 1.00 38.67 O +ANISOU 1437 OG1 THR A 176 4026 6469 4195 -457 -134 -315 O +ATOM 1438 CG2 THR A 176 10.078 -6.878 -17.338 1.00 36.52 C +ANISOU 1438 CG2 THR A 176 3899 5871 4104 -307 -140 -384 C +ATOM 1439 N GLN A 177 7.639 -8.947 -18.748 1.00 35.07 N +ANISOU 1439 N GLN A 177 3701 5693 3929 -286 -138 -516 N +ATOM 1440 CA GLN A 177 6.435 -9.587 -18.207 1.00 33.92 C +ANISOU 1440 CA GLN A 177 3629 5401 3857 -252 -147 -513 C +ATOM 1441 C GLN A 177 6.447 -9.667 -16.680 1.00 32.03 C +ANISOU 1441 C GLN A 177 3482 4972 3713 -197 -158 -483 C +ATOM 1442 O GLN A 177 5.395 -9.816 -16.053 1.00 31.02 O +ANISOU 1442 O GLN A 177 3420 4725 3638 -187 -164 -437 O +ATOM 1443 CB GLN A 177 6.260 -11.005 -18.777 1.00 34.75 C +ANISOU 1443 CB GLN A 177 3704 5531 3967 -218 -156 -657 C +ATOM 1444 CG GLN A 177 6.008 -11.078 -20.284 1.00 37.47 C +ANISOU 1444 CG GLN A 177 3956 6061 4217 -273 -144 -698 C +ATOM 1445 CD GLN A 177 7.276 -11.041 -21.121 1.00 39.91 C +ANISOU 1445 CD GLN A 177 4161 6558 4444 -287 -136 -782 C +ATOM 1446 OE1 GLN A 177 8.193 -11.837 -20.919 1.00 43.24 O +ANISOU 1446 OE1 GLN A 177 4561 6978 4889 -225 -147 -909 O +ATOM 1447 NE2 GLN A 177 7.322 -10.130 -22.088 1.00 42.56 N +ANISOU 1447 NE2 GLN A 177 4427 7065 4679 -371 -120 -713 N +ATOM 1448 N ALA A 178 7.638 -9.588 -16.093 1.00 30.60 N +ANISOU 1448 N ALA A 178 3301 4777 3546 -165 -162 -510 N +ATOM 1449 CA ALA A 178 7.787 -9.671 -14.642 1.00 29.04 C +ANISOU 1449 CA ALA A 178 3184 4417 3432 -116 -175 -485 C +ATOM 1450 C ALA A 178 9.070 -8.984 -14.213 1.00 28.83 C +ANISOU 1450 C ALA A 178 3142 4418 3392 -112 -171 -468 C +ATOM 1451 O ALA A 178 10.060 -8.979 -14.955 1.00 29.32 O +ANISOU 1451 O ALA A 178 3128 4617 3394 -123 -166 -528 O +ATOM 1452 CB ALA A 178 7.772 -11.125 -14.172 1.00 29.05 C +ANISOU 1452 CB ALA A 178 3217 4320 3500 -52 -201 -591 C +ATOM 1453 N TYR A 179 9.022 -8.360 -13.037 1.00 27.14 N +ANISOU 1453 N TYR A 179 2995 4087 3228 -102 -173 -387 N +ATOM 1454 CA TYR A 179 10.172 -7.697 -12.444 1.00 26.51 C +ANISOU 1454 CA TYR A 179 2913 4012 3146 -98 -172 -364 C +ATOM 1455 C TYR A 179 10.505 -8.379 -11.130 1.00 26.07 C +ANISOU 1455 C TYR A 179 2917 3820 3167 -32 -188 -399 C +ATOM 1456 O TYR A 179 9.604 -8.715 -10.351 1.00 25.62 O +ANISOU 1456 O TYR A 179 2925 3641 3168 -14 -197 -371 O +ATOM 1457 CB TYR A 179 9.866 -6.226 -12.172 1.00 25.90 C +ANISOU 1457 CB TYR A 179 2862 3918 3060 -148 -166 -232 C +ATOM 1458 CG TYR A 179 9.622 -5.410 -13.409 1.00 26.36 C +ANISOU 1458 CG TYR A 179 2865 4105 3044 -222 -161 -175 C +ATOM 1459 CD1 TYR A 179 8.366 -5.382 -14.021 1.00 26.92 C +ANISOU 1459 CD1 TYR A 179 2938 4182 3106 -248 -161 -139 C +ATOM 1460 CD2 TYR A 179 10.638 -4.658 -13.975 1.00 27.15 C +ANISOU 1460 CD2 TYR A 179 2908 4328 3077 -274 -161 -151 C +ATOM 1461 CE1 TYR A 179 8.146 -4.629 -15.151 1.00 27.13 C +ANISOU 1461 CE1 TYR A 179 2914 4329 3065 -320 -163 -78 C +ATOM 1462 CE2 TYR A 179 10.419 -3.897 -15.111 1.00 27.88 C +ANISOU 1462 CE2 TYR A 179 2950 4544 3098 -354 -164 -86 C +ATOM 1463 CZ TYR A 179 9.177 -3.894 -15.700 1.00 28.71 C +ANISOU 1463 CZ TYR A 179 3059 4648 3199 -375 -167 -49 C +ATOM 1464 OH TYR A 179 8.957 -3.135 -16.823 1.00 30.68 O +ANISOU 1464 OH TYR A 179 3257 5021 3376 -458 -176 23 O +ATOM 1465 N GLN A 180 11.797 -8.597 -10.887 1.00 26.02 N +ANISOU 1465 N GLN A 180 2883 3844 3157 -1 -194 -459 N +ATOM 1466 CA GLN A 180 12.257 -9.136 -9.611 1.00 25.69 C +ANISOU 1466 CA GLN A 180 2893 3681 3186 56 -214 -482 C +ATOM 1467 C GLN A 180 13.134 -8.043 -9.018 1.00 25.00 C +ANISOU 1467 C GLN A 180 2808 3609 3083 38 -203 -420 C +ATOM 1468 O GLN A 180 14.277 -7.832 -9.452 1.00 26.33 O +ANISOU 1468 O GLN A 180 2914 3886 3202 33 -198 -459 O +ATOM 1469 CB GLN A 180 13.016 -10.458 -9.781 1.00 27.10 C +ANISOU 1469 CB GLN A 180 3040 3868 3386 121 -242 -616 C +ATOM 1470 CG GLN A 180 12.248 -11.560 -10.531 1.00 28.66 C +ANISOU 1470 CG GLN A 180 3228 4063 3597 136 -260 -693 C +ATOM 1471 CD GLN A 180 10.952 -12.040 -9.853 1.00 29.93 C +ANISOU 1471 CD GLN A 180 3472 4078 3821 136 -276 -644 C +ATOM 1472 OE1 GLN A 180 10.002 -12.445 -10.535 1.00 32.96 O +ANISOU 1472 OE1 GLN A 180 3852 4474 4198 116 -277 -658 O +ATOM 1473 NE2 GLN A 180 10.913 -12.017 -8.524 1.00 27.13 N +ANISOU 1473 NE2 GLN A 180 3185 3598 3523 152 -291 -588 N +ATOM 1474 N LEU A 181 12.588 -7.314 -8.053 1.00 22.47 N +ANISOU 1474 N LEU A 181 2551 3189 2797 24 -199 -326 N +ATOM 1475 CA LEU A 181 13.298 -6.210 -7.453 1.00 21.93 C +ANISOU 1475 CA LEU A 181 2489 3122 2719 2 -191 -264 C +ATOM 1476 C LEU A 181 13.802 -6.599 -6.073 1.00 21.49 C +ANISOU 1476 C LEU A 181 2481 2964 2721 51 -205 -277 C +ATOM 1477 O LEU A 181 13.181 -7.377 -5.370 1.00 21.17 O +ANISOU 1477 O LEU A 181 2488 2822 2733 84 -219 -288 O +ATOM 1478 CB LEU A 181 12.405 -4.976 -7.357 1.00 21.69 C +ANISOU 1478 CB LEU A 181 2491 3061 2689 -46 -183 -155 C +ATOM 1479 CG LEU A 181 11.733 -4.537 -8.664 1.00 23.27 C +ANISOU 1479 CG LEU A 181 2653 3350 2838 -99 -178 -122 C +ATOM 1480 CD1 LEU A 181 10.943 -3.273 -8.393 1.00 25.28 C +ANISOU 1480 CD1 LEU A 181 2945 3552 3108 -135 -182 -15 C +ATOM 1481 CD2 LEU A 181 12.747 -4.332 -9.775 1.00 25.78 C +ANISOU 1481 CD2 LEU A 181 2891 3825 3079 -138 -173 -149 C +ATOM 1482 N THR A 182 14.952 -6.059 -5.714 1.00 21.34 N +ANISOU 1482 N THR A 182 2443 2980 2684 49 -202 -273 N +ATOM 1483 CA THR A 182 15.523 -6.290 -4.394 1.00 20.94 C +ANISOU 1483 CA THR A 182 2432 2844 2680 88 -215 -278 C +ATOM 1484 C THR A 182 15.242 -5.075 -3.544 1.00 19.37 C +ANISOU 1484 C THR A 182 2276 2589 2493 55 -204 -185 C +ATOM 1485 O THR A 182 15.604 -3.962 -3.906 1.00 19.96 O +ANISOU 1485 O THR A 182 2329 2722 2530 8 -195 -138 O +ATOM 1486 CB THR A 182 17.028 -6.521 -4.468 1.00 21.56 C +ANISOU 1486 CB THR A 182 2458 2999 2733 112 -221 -343 C +ATOM 1487 OG1 THR A 182 17.283 -7.688 -5.256 1.00 23.65 O +ANISOU 1487 OG1 THR A 182 2676 3315 2992 154 -236 -448 O +ATOM 1488 CG2 THR A 182 17.634 -6.710 -3.046 1.00 22.31 C +ANISOU 1488 CG2 THR A 182 2593 3006 2875 151 -236 -339 C +ATOM 1489 N VAL A 183 14.549 -5.292 -2.432 1.00 17.58 N +ANISOU 1489 N VAL A 183 2109 2251 2318 76 -211 -159 N +ATOM 1490 CA VAL A 183 14.256 -4.228 -1.505 1.00 16.45 C +ANISOU 1490 CA VAL A 183 2004 2053 2191 55 -204 -89 C +ATOM 1491 C VAL A 183 15.272 -4.300 -0.369 1.00 15.99 C +ANISOU 1491 C VAL A 183 1959 1965 2151 79 -211 -101 C +ATOM 1492 O VAL A 183 15.504 -5.365 0.183 1.00 16.56 O +ANISOU 1492 O VAL A 183 2043 1996 2250 119 -228 -141 O +ATOM 1493 CB VAL A 183 12.845 -4.349 -0.909 1.00 15.79 C +ANISOU 1493 CB VAL A 183 1967 1888 2143 58 -205 -56 C +ATOM 1494 CG1 VAL A 183 12.562 -3.141 0.022 1.00 15.69 C +ANISOU 1494 CG1 VAL A 183 1983 1830 2145 41 -199 1 C +ATOM 1495 CG2 VAL A 183 11.792 -4.463 -2.005 1.00 18.49 C +ANISOU 1495 CG2 VAL A 183 2296 2259 2470 39 -200 -50 C +ATOM 1496 N ASN A 184 15.852 -3.155 -0.013 1.00 15.53 N +ANISOU 1496 N ASN A 184 1899 1921 2079 51 -204 -61 N +ATOM 1497 CA ASN A 184 16.760 -3.071 1.119 1.00 15.59 C +ANISOU 1497 CA ASN A 184 1920 1903 2100 67 -209 -66 C +ATOM 1498 C ASN A 184 16.076 -2.259 2.198 1.00 14.71 C +ANISOU 1498 C ASN A 184 1854 1718 2017 55 -206 -15 C +ATOM 1499 O ASN A 184 15.537 -1.190 1.911 1.00 14.43 O +ANISOU 1499 O ASN A 184 1824 1679 1979 22 -202 28 O +ATOM 1500 CB ASN A 184 18.083 -2.417 0.718 1.00 16.35 C +ANISOU 1500 CB ASN A 184 1972 2083 2154 42 -206 -70 C +ATOM 1501 CG ASN A 184 19.045 -2.218 1.888 1.00 18.43 C +ANISOU 1501 CG ASN A 184 2247 2327 2428 54 -210 -71 C +ATOM 1502 OD1 ASN A 184 18.862 -1.327 2.703 1.00 20.51 O +ANISOU 1502 OD1 ASN A 184 2542 2543 2706 34 -207 -27 O +ATOM 1503 ND2 ASN A 184 20.097 -3.027 1.938 1.00 19.70 N +ANISOU 1503 ND2 ASN A 184 2376 2529 2579 89 -219 -128 N +ATOM 1504 N ALA A 185 16.041 -2.810 3.409 1.00 14.19 N +ANISOU 1504 N ALA A 185 1816 1596 1979 81 -212 -22 N +ATOM 1505 CA ALA A 185 15.591 -2.095 4.590 1.00 13.63 C +ANISOU 1505 CA ALA A 185 1777 1474 1927 72 -209 10 C +ATOM 1506 C ALA A 185 16.816 -1.921 5.442 1.00 13.95 C +ANISOU 1506 C ALA A 185 1813 1522 1963 77 -212 1 C +ATOM 1507 O ALA A 185 17.411 -2.910 5.868 1.00 14.44 O +ANISOU 1507 O ALA A 185 1873 1581 2031 104 -225 -24 O +ATOM 1508 CB ALA A 185 14.543 -2.859 5.369 1.00 14.02 C +ANISOU 1508 CB ALA A 185 1855 1471 1999 86 -214 13 C +ATOM 1509 N THR A 186 17.181 -0.670 5.704 1.00 13.97 N +ANISOU 1509 N THR A 186 1816 1531 1960 50 -207 25 N +ATOM 1510 CA THR A 186 18.348 -0.367 6.535 1.00 13.49 C +ANISOU 1510 CA THR A 186 1750 1483 1891 47 -209 20 C +ATOM 1511 C THR A 186 17.962 0.459 7.724 1.00 12.81 C +ANISOU 1511 C THR A 186 1690 1353 1823 37 -207 37 C +ATOM 1512 O THR A 186 17.050 1.269 7.651 1.00 13.14 O +ANISOU 1512 O THR A 186 1746 1366 1880 24 -206 55 O +ATOM 1513 CB THR A 186 19.458 0.378 5.745 1.00 13.19 C +ANISOU 1513 CB THR A 186 1680 1510 1820 16 -209 24 C +ATOM 1514 OG1 THR A 186 20.628 0.541 6.558 1.00 14.71 O +ANISOU 1514 OG1 THR A 186 1864 1722 2001 14 -211 15 O +ATOM 1515 CG2 THR A 186 18.978 1.766 5.270 1.00 15.16 C +ANISOU 1515 CG2 THR A 186 1938 1747 2072 -28 -213 68 C +ATOM 1516 N ASP A 187 18.640 0.259 8.847 1.00 12.55 N +ANISOU 1516 N ASP A 187 1660 1318 1788 45 -209 27 N +ATOM 1517 CA ASP A 187 18.519 1.202 9.944 1.00 12.51 C +ANISOU 1517 CA ASP A 187 1670 1290 1793 30 -206 34 C +ATOM 1518 C ASP A 187 19.427 2.401 9.623 1.00 13.11 C +ANISOU 1518 C ASP A 187 1736 1385 1859 -1 -210 44 C +ATOM 1519 O ASP A 187 20.092 2.408 8.561 1.00 13.54 O +ANISOU 1519 O ASP A 187 1769 1482 1892 -16 -212 50 O +ATOM 1520 CB ASP A 187 18.795 0.575 11.310 1.00 12.74 C +ANISOU 1520 CB ASP A 187 1704 1317 1819 43 -208 24 C +ATOM 1521 CG ASP A 187 20.184 0.059 11.465 1.00 12.73 C +ANISOU 1521 CG ASP A 187 1685 1350 1801 51 -216 15 C +ATOM 1522 OD1 ASP A 187 21.120 0.723 11.005 1.00 11.45 O +ANISOU 1522 OD1 ASP A 187 1505 1220 1623 35 -214 12 O +ATOM 1523 OD2 ASP A 187 20.340 -1.023 12.093 1.00 13.03 O +ANISOU 1523 OD2 ASP A 187 1726 1383 1842 72 -229 12 O +ATOM 1524 N GLN A 188 19.421 3.404 10.500 1.00 13.32 N +ANISOU 1524 N GLN A 188 1775 1387 1899 -16 -213 43 N +ATOM 1525 CA GLN A 188 20.161 4.643 10.285 1.00 13.58 C +ANISOU 1525 CA GLN A 188 1806 1423 1930 -55 -226 57 C +ATOM 1526 C GLN A 188 21.257 4.891 11.321 1.00 14.01 C +ANISOU 1526 C GLN A 188 1854 1498 1970 -66 -225 43 C +ATOM 1527 O GLN A 188 21.635 6.029 11.583 1.00 14.31 O +ANISOU 1527 O GLN A 188 1900 1520 2017 -98 -239 48 O +ATOM 1528 CB GLN A 188 19.175 5.809 10.251 1.00 13.16 C +ANISOU 1528 CB GLN A 188 1774 1310 1915 -64 -243 65 C +ATOM 1529 CG GLN A 188 18.238 5.728 9.066 1.00 15.27 C +ANISOU 1529 CG GLN A 188 2043 1565 2193 -61 -249 87 C +ATOM 1530 CD GLN A 188 17.234 6.822 9.090 1.00 17.33 C +ANISOU 1530 CD GLN A 188 2323 1762 2498 -60 -273 91 C +ATOM 1531 OE1 GLN A 188 17.502 7.943 8.631 1.00 15.89 O +ANISOU 1531 OE1 GLN A 188 2149 1552 2334 -95 -306 118 O +ATOM 1532 NE2 GLN A 188 16.048 6.522 9.639 1.00 19.59 N +ANISOU 1532 NE2 GLN A 188 2614 2026 2803 -22 -264 63 N +ATOM 1533 N ASP A 189 21.804 3.826 11.876 1.00 14.29 N +ANISOU 1533 N ASP A 189 1877 1567 1985 -43 -215 28 N +ATOM 1534 CA ASP A 189 22.873 3.958 12.841 1.00 15.17 C +ANISOU 1534 CA ASP A 189 1978 1706 2078 -52 -215 17 C +ATOM 1535 C ASP A 189 24.030 4.698 12.183 1.00 15.70 C +ANISOU 1535 C ASP A 189 2028 1815 2123 -93 -223 30 C +ATOM 1536 O ASP A 189 24.358 4.439 11.030 1.00 16.27 O +ANISOU 1536 O ASP A 189 2079 1926 2175 -100 -224 40 O +ATOM 1537 CB ASP A 189 23.360 2.632 13.366 1.00 15.37 C +ANISOU 1537 CB ASP A 189 1989 1760 2087 -20 -213 6 C +ATOM 1538 CG ASP A 189 24.366 2.805 14.477 1.00 17.08 C +ANISOU 1538 CG ASP A 189 2195 2007 2285 -30 -214 -1 C +ATOM 1539 OD1 ASP A 189 24.005 3.357 15.549 1.00 18.48 O +ANISOU 1539 OD1 ASP A 189 2384 2166 2469 -42 -211 -8 O +ATOM 1540 OD2 ASP A 189 25.537 2.412 14.283 1.00 20.51 O +ANISOU 1540 OD2 ASP A 189 2604 2492 2697 -26 -219 -6 O +ATOM 1541 N LYS A 190 24.613 5.642 12.908 1.00 17.13 N +ANISOU 1541 N LYS A 190 2212 1994 2301 -125 -229 28 N +ATOM 1542 CA LYS A 190 25.661 6.470 12.320 1.00 18.91 C +ANISOU 1542 CA LYS A 190 2423 2259 2503 -178 -242 47 C +ATOM 1543 C LYS A 190 26.912 5.688 11.913 1.00 19.43 C +ANISOU 1543 C LYS A 190 2445 2417 2519 -176 -234 41 C +ATOM 1544 O LYS A 190 27.395 5.850 10.785 1.00 20.45 O +ANISOU 1544 O LYS A 190 2550 2601 2619 -208 -239 58 O +ATOM 1545 CB LYS A 190 26.032 7.617 13.268 1.00 19.77 C +ANISOU 1545 CB LYS A 190 2547 2341 2623 -214 -255 42 C +ATOM 1546 CG LYS A 190 27.094 8.570 12.722 1.00 23.75 C +ANISOU 1546 CG LYS A 190 3040 2880 3103 -283 -276 70 C +ATOM 1547 CD LYS A 190 27.193 9.788 13.641 1.00 27.51 C +ANISOU 1547 CD LYS A 190 3541 3303 3606 -317 -298 60 C +ATOM 1548 CE LYS A 190 28.172 10.826 13.162 1.00 30.92 C +ANISOU 1548 CE LYS A 190 3969 3757 4019 -397 -328 95 C +ATOM 1549 NZ LYS A 190 28.190 11.975 14.137 1.00 34.02 N +ANISOU 1549 NZ LYS A 190 4392 4084 4450 -424 -355 76 N +ATOM 1550 N THR A 191 27.410 4.848 12.810 1.00 19.08 N +ANISOU 1550 N THR A 191 2388 2397 2464 -139 -225 16 N +ATOM 1551 CA THR A 191 28.705 4.184 12.621 1.00 19.92 C +ANISOU 1551 CA THR A 191 2449 2591 2529 -130 -224 0 C +ATOM 1552 C THR A 191 28.631 2.768 12.068 1.00 18.93 C +ANISOU 1552 C THR A 191 2300 2487 2402 -70 -224 -23 C +ATOM 1553 O THR A 191 29.556 2.321 11.390 1.00 19.53 O +ANISOU 1553 O THR A 191 2330 2644 2444 -61 -227 -45 O +ATOM 1554 CB THR A 191 29.493 4.167 13.951 1.00 20.38 C +ANISOU 1554 CB THR A 191 2500 2667 2575 -127 -224 -12 C +ATOM 1555 OG1 THR A 191 28.814 3.361 14.922 1.00 22.12 O +ANISOU 1555 OG1 THR A 191 2741 2840 2822 -82 -224 -20 O +ATOM 1556 CG2 THR A 191 29.652 5.602 14.488 1.00 23.36 C +ANISOU 1556 CG2 THR A 191 2897 3025 2954 -188 -228 1 C +ATOM 1557 N ARG A 192 27.546 2.055 12.382 1.00 17.44 N +ANISOU 1557 N ARG A 192 2142 2231 2251 -29 -225 -25 N +ATOM 1558 CA ARG A 192 27.385 0.650 12.000 1.00 16.26 C +ANISOU 1558 CA ARG A 192 1981 2082 2113 27 -235 -48 C +ATOM 1559 C ARG A 192 25.939 0.357 11.574 1.00 15.41 C +ANISOU 1559 C ARG A 192 1906 1908 2038 40 -232 -37 C +ATOM 1560 O ARG A 192 25.246 -0.443 12.212 1.00 15.45 O +ANISOU 1560 O ARG A 192 1935 1864 2071 69 -241 -35 O +ATOM 1561 CB ARG A 192 27.784 -0.272 13.147 1.00 16.23 C +ANISOU 1561 CB ARG A 192 1978 2068 2121 66 -252 -58 C +ATOM 1562 CG ARG A 192 29.275 -0.177 13.547 1.00 17.41 C +ANISOU 1562 CG ARG A 192 2087 2290 2236 65 -258 -74 C +ATOM 1563 CD ARG A 192 29.686 -1.157 14.654 1.00 17.14 C +ANISOU 1563 CD ARG A 192 2051 2243 2215 106 -283 -78 C +ATOM 1564 NE ARG A 192 29.400 -2.545 14.316 1.00 19.16 N +ANISOU 1564 NE ARG A 192 2308 2466 2505 166 -314 -96 N +ATOM 1565 CZ ARG A 192 28.300 -3.224 14.656 1.00 21.26 C +ANISOU 1565 CZ ARG A 192 2614 2655 2807 180 -329 -74 C +ATOM 1566 NH1 ARG A 192 27.351 -2.660 15.406 1.00 23.59 N +ANISOU 1566 NH1 ARG A 192 2945 2910 3105 140 -312 -37 N +ATOM 1567 NH2 ARG A 192 28.150 -4.463 14.227 1.00 22.49 N +ANISOU 1567 NH2 ARG A 192 2769 2778 2995 231 -364 -93 N +ATOM 1568 N PRO A 193 25.499 0.976 10.476 1.00 15.10 N +ANISOU 1568 N PRO A 193 1865 1876 1993 12 -223 -26 N +ATOM 1569 CA PRO A 193 24.167 0.675 9.975 1.00 14.40 C +ANISOU 1569 CA PRO A 193 1802 1737 1932 25 -221 -18 C +ATOM 1570 C PRO A 193 24.050 -0.778 9.522 1.00 14.53 C +ANISOU 1570 C PRO A 193 1807 1755 1958 76 -233 -47 C +ATOM 1571 O PRO A 193 24.995 -1.331 8.968 1.00 15.22 O +ANISOU 1571 O PRO A 193 1854 1902 2025 97 -241 -81 O +ATOM 1572 CB PRO A 193 24.015 1.620 8.803 1.00 14.69 C +ANISOU 1572 CB PRO A 193 1829 1798 1952 -18 -216 2 C +ATOM 1573 CG PRO A 193 25.449 1.775 8.295 1.00 15.11 C +ANISOU 1573 CG PRO A 193 1834 1946 1959 -39 -218 -10 C +ATOM 1574 CD PRO A 193 26.218 1.897 9.575 1.00 14.94 C +ANISOU 1574 CD PRO A 193 1817 1922 1937 -36 -220 -16 C +ATOM 1575 N LEU A 194 22.898 -1.374 9.789 1.00 14.27 N +ANISOU 1575 N LEU A 194 1805 1659 1956 94 -237 -39 N +ATOM 1576 CA LEU A 194 22.635 -2.749 9.446 1.00 14.52 C +ANISOU 1576 CA LEU A 194 1835 1672 2007 138 -257 -63 C +ATOM 1577 C LEU A 194 21.424 -2.817 8.548 1.00 15.30 C +ANISOU 1577 C LEU A 194 1947 1747 2116 132 -249 -56 C +ATOM 1578 O LEU A 194 20.477 -2.048 8.712 1.00 15.04 O +ANISOU 1578 O LEU A 194 1938 1685 2089 104 -234 -26 O +ATOM 1579 CB LEU A 194 22.443 -3.582 10.707 1.00 14.36 C +ANISOU 1579 CB LEU A 194 1841 1601 2012 158 -280 -51 C +ATOM 1580 CG LEU A 194 23.687 -3.666 11.596 1.00 14.60 C +ANISOU 1580 CG LEU A 194 1856 1658 2033 168 -294 -57 C +ATOM 1581 CD1 LEU A 194 23.352 -4.335 12.903 1.00 13.96 C +ANISOU 1581 CD1 LEU A 194 1802 1529 1970 171 -319 -29 C +ATOM 1582 CD2 LEU A 194 24.824 -4.386 10.889 1.00 14.97 C +ANISOU 1582 CD2 LEU A 194 1860 1750 2075 211 -315 -106 C +ATOM 1583 N SER A 195 21.451 -3.742 7.596 1.00 16.21 N +ANISOU 1583 N SER A 195 2044 1878 2235 161 -262 -91 N +ATOM 1584 CA SER A 195 20.379 -3.829 6.632 1.00 16.07 C +ANISOU 1584 CA SER A 195 2032 1850 2222 154 -254 -89 C +ATOM 1585 C SER A 195 20.058 -5.274 6.245 1.00 15.77 C +ANISOU 1585 C SER A 195 1995 1784 2210 195 -281 -125 C +ATOM 1586 O SER A 195 20.812 -6.227 6.537 1.00 16.57 O +ANISOU 1586 O SER A 195 2087 1877 2329 236 -312 -161 O +ATOM 1587 CB SER A 195 20.733 -3.015 5.395 1.00 17.10 C +ANISOU 1587 CB SER A 195 2126 2056 2315 124 -235 -93 C +ATOM 1588 OG SER A 195 21.790 -3.635 4.701 1.00 19.53 O +ANISOU 1588 OG SER A 195 2385 2435 2600 150 -245 -148 O +ATOM 1589 N THR A 196 18.917 -5.400 5.581 1.00 14.50 N +ANISOU 1589 N THR A 196 1848 1604 2055 184 -274 -117 N +ATOM 1590 CA THR A 196 18.330 -6.670 5.215 1.00 14.52 C +ANISOU 1590 CA THR A 196 1861 1567 2086 212 -301 -144 C +ATOM 1591 C THR A 196 17.678 -6.551 3.857 1.00 14.84 C +ANISOU 1591 C THR A 196 1882 1645 2109 199 -284 -159 C +ATOM 1592 O THR A 196 17.127 -5.498 3.520 1.00 14.75 O +ANISOU 1592 O THR A 196 1871 1657 2076 161 -255 -122 O +ATOM 1593 CB THR A 196 17.267 -7.051 6.244 1.00 14.33 C +ANISOU 1593 CB THR A 196 1887 1468 2091 198 -314 -100 C +ATOM 1594 OG1 THR A 196 17.866 -7.067 7.553 1.00 14.92 O +ANISOU 1594 OG1 THR A 196 1974 1519 2172 201 -328 -79 O +ATOM 1595 CG2 THR A 196 16.629 -8.419 5.921 1.00 16.11 C +ANISOU 1595 CG2 THR A 196 2130 1642 2349 218 -351 -121 C +ATOM 1596 N LEU A 197 17.773 -7.626 3.075 1.00 15.23 N +ANISOU 1596 N LEU A 197 1913 1702 2170 233 -308 -217 N +ATOM 1597 CA LEU A 197 17.175 -7.661 1.743 1.00 16.22 C +ANISOU 1597 CA LEU A 197 2014 1873 2276 222 -294 -240 C +ATOM 1598 C LEU A 197 15.917 -8.514 1.686 1.00 15.82 C +ANISOU 1598 C LEU A 197 1998 1754 2257 223 -312 -235 C +ATOM 1599 O LEU A 197 15.795 -9.508 2.401 1.00 16.09 O +ANISOU 1599 O LEU A 197 2064 1713 2333 245 -350 -241 O +ATOM 1600 CB LEU A 197 18.175 -8.217 0.733 1.00 16.87 C +ANISOU 1600 CB LEU A 197 2036 2034 2339 256 -306 -324 C +ATOM 1601 CG LEU A 197 19.532 -7.515 0.684 1.00 17.59 C +ANISOU 1601 CG LEU A 197 2080 2213 2389 253 -292 -339 C +ATOM 1602 CD1 LEU A 197 20.438 -8.159 -0.364 1.00 19.51 C +ANISOU 1602 CD1 LEU A 197 2252 2554 2606 289 -304 -437 C +ATOM 1603 CD2 LEU A 197 19.336 -6.013 0.412 1.00 18.22 C +ANISOU 1603 CD2 LEU A 197 2155 2344 2423 186 -253 -270 C +ATOM 1604 N ALA A 198 14.987 -8.113 0.823 1.00 17.09 N +ANISOU 1604 N ALA A 198 2153 1945 2396 192 -288 -218 N +ATOM 1605 CA ALA A 198 13.783 -8.909 0.512 1.00 17.00 C +ANISOU 1605 CA ALA A 198 2164 1888 2404 188 -302 -221 C +ATOM 1606 C ALA A 198 13.524 -8.826 -0.979 1.00 17.92 C +ANISOU 1606 C ALA A 198 2238 2081 2487 177 -286 -254 C +ATOM 1607 O ALA A 198 13.811 -7.820 -1.595 1.00 18.87 O +ANISOU 1607 O ALA A 198 2326 2279 2565 152 -257 -237 O +ATOM 1608 CB ALA A 198 12.565 -8.401 1.264 1.00 16.83 C +ANISOU 1608 CB ALA A 198 2185 1821 2389 152 -288 -149 C +ATOM 1609 N ASN A 199 12.991 -9.885 -1.568 1.00 17.86 N +ANISOU 1609 N ASN A 199 2231 2056 2497 191 -308 -300 N +ATOM 1610 CA ASN A 199 12.614 -9.826 -2.975 1.00 18.83 C +ANISOU 1610 CA ASN A 199 2312 2259 2583 175 -291 -331 C +ATOM 1611 C ASN A 199 11.187 -9.291 -3.094 1.00 18.39 C +ANISOU 1611 C ASN A 199 2280 2189 2516 131 -269 -263 C +ATOM 1612 O ASN A 199 10.332 -9.609 -2.273 1.00 18.13 O +ANISOU 1612 O ASN A 199 2295 2078 2514 124 -281 -226 O +ATOM 1613 CB ASN A 199 12.669 -11.225 -3.604 1.00 20.15 C +ANISOU 1613 CB ASN A 199 2465 2415 2775 213 -328 -422 C +ATOM 1614 CG ASN A 199 12.449 -11.196 -5.111 1.00 22.52 C +ANISOU 1614 CG ASN A 199 2708 2819 3028 198 -310 -470 C +ATOM 1615 OD1 ASN A 199 11.390 -11.613 -5.603 1.00 28.75 O +ANISOU 1615 OD1 ASN A 199 3509 3594 3820 180 -313 -470 O +ATOM 1616 ND2 ASN A 199 13.441 -10.691 -5.854 1.00 22.20 N +ANISOU 1616 ND2 ASN A 199 2603 2896 2936 198 -291 -507 N +ATOM 1617 N LEU A 200 10.943 -8.463 -4.106 1.00 18.38 N +ANISOU 1617 N LEU A 200 2242 2271 2468 99 -242 -245 N +ATOM 1618 CA LEU A 200 9.577 -8.060 -4.468 1.00 17.75 C +ANISOU 1618 CA LEU A 200 2174 2191 2377 64 -227 -194 C +ATOM 1619 C LEU A 200 9.364 -8.473 -5.919 1.00 18.41 C +ANISOU 1619 C LEU A 200 2210 2357 2425 52 -224 -241 C +ATOM 1620 O LEU A 200 10.058 -7.982 -6.814 1.00 19.58 O +ANISOU 1620 O LEU A 200 2306 2606 2528 37 -211 -257 O +ATOM 1621 CB LEU A 200 9.370 -6.540 -4.323 1.00 17.43 C +ANISOU 1621 CB LEU A 200 2134 2169 2317 31 -205 -115 C +ATOM 1622 CG LEU A 200 8.072 -5.943 -4.888 1.00 17.80 C +ANISOU 1622 CG LEU A 200 2181 2233 2350 0 -194 -65 C +ATOM 1623 CD1 LEU A 200 6.810 -6.611 -4.287 1.00 18.29 C +ANISOU 1623 CD1 LEU A 200 2279 2227 2440 4 -200 -57 C +ATOM 1624 CD2 LEU A 200 8.055 -4.437 -4.670 1.00 18.46 C +ANISOU 1624 CD2 LEU A 200 2266 2318 2427 -22 -187 4 C +ATOM 1625 N ALA A 201 8.418 -9.376 -6.152 1.00 18.56 N +ANISOU 1625 N ALA A 201 2245 2344 2461 53 -236 -264 N +ATOM 1626 CA ALA A 201 8.073 -9.778 -7.506 1.00 19.41 C +ANISOU 1626 CA ALA A 201 2308 2531 2534 39 -233 -310 C +ATOM 1627 C ALA A 201 6.909 -8.931 -7.972 1.00 19.45 C +ANISOU 1627 C ALA A 201 2311 2568 2510 -5 -211 -238 C +ATOM 1628 O ALA A 201 5.910 -8.809 -7.259 1.00 18.85 O +ANISOU 1628 O ALA A 201 2277 2424 2459 -13 -211 -186 O +ATOM 1629 CB ALA A 201 7.707 -11.248 -7.523 1.00 19.49 C +ANISOU 1629 CB ALA A 201 2338 2483 2583 64 -266 -380 C +ATOM 1630 N ILE A 202 7.054 -8.288 -9.133 1.00 20.61 N +ANISOU 1630 N ILE A 202 2403 2825 2600 -36 -195 -230 N +ATOM 1631 CA ILE A 202 5.958 -7.521 -9.721 1.00 20.71 C +ANISOU 1631 CA ILE A 202 2408 2873 2586 -78 -182 -162 C +ATOM 1632 C ILE A 202 5.627 -8.163 -11.066 1.00 22.08 C +ANISOU 1632 C ILE A 202 2532 3140 2717 -98 -180 -215 C +ATOM 1633 O ILE A 202 6.430 -8.134 -12.005 1.00 22.02 O +ANISOU 1633 O ILE A 202 2465 3241 2660 -112 -176 -256 O +ATOM 1634 CB ILE A 202 6.294 -6.054 -9.893 1.00 20.66 C +ANISOU 1634 CB ILE A 202 2384 2911 2552 -111 -175 -84 C +ATOM 1635 CG1 ILE A 202 6.769 -5.454 -8.560 1.00 20.65 C +ANISOU 1635 CG1 ILE A 202 2429 2823 2594 -89 -178 -47 C +ATOM 1636 CG2 ILE A 202 5.081 -5.298 -10.471 1.00 21.22 C +ANISOU 1636 CG2 ILE A 202 2451 3005 2606 -148 -174 -11 C +ATOM 1637 CD1 ILE A 202 7.128 -3.981 -8.643 1.00 20.62 C +ANISOU 1637 CD1 ILE A 202 2416 2844 2574 -121 -181 28 C +ATOM 1638 N ILE A 203 4.443 -8.756 -11.130 1.00 23.08 N +ANISOU 1638 N ILE A 203 2679 3231 2858 -102 -184 -217 N +ATOM 1639 CA ILE A 203 3.990 -9.495 -12.306 1.00 24.64 C +ANISOU 1639 CA ILE A 203 2835 3503 3021 -120 -185 -274 C +ATOM 1640 C ILE A 203 3.071 -8.595 -13.115 1.00 25.33 C +ANISOU 1640 C ILE A 203 2895 3664 3062 -169 -170 -200 C +ATOM 1641 O ILE A 203 2.089 -8.077 -12.592 1.00 24.20 O +ANISOU 1641 O ILE A 203 2788 3466 2940 -176 -169 -128 O +ATOM 1642 CB ILE A 203 3.268 -10.781 -11.875 1.00 24.88 C +ANISOU 1642 CB ILE A 203 2908 3447 3098 -100 -205 -323 C +ATOM 1643 CG1 ILE A 203 4.263 -11.721 -11.174 1.00 26.15 C +ANISOU 1643 CG1 ILE A 203 3092 3533 3309 -51 -232 -398 C +ATOM 1644 CG2 ILE A 203 2.622 -11.485 -13.089 1.00 26.17 C +ANISOU 1644 CG2 ILE A 203 3032 3684 3228 -123 -206 -379 C +ATOM 1645 CD1 ILE A 203 3.616 -12.801 -10.348 1.00 29.02 C +ANISOU 1645 CD1 ILE A 203 3516 3776 3731 -39 -264 -412 C +ATOM 1646 N ILE A 204 3.386 -8.416 -14.399 1.00 26.99 N +ANISOU 1646 N ILE A 204 3038 4007 3208 -203 -163 -219 N +ATOM 1647 CA ILE A 204 2.602 -7.545 -15.267 1.00 27.98 C +ANISOU 1647 CA ILE A 204 3133 4212 3285 -255 -157 -142 C +ATOM 1648 C ILE A 204 1.599 -8.408 -16.016 1.00 30.36 C +ANISOU 1648 C ILE A 204 3416 4551 3568 -269 -155 -185 C +ATOM 1649 O ILE A 204 1.977 -9.429 -16.589 1.00 30.56 O +ANISOU 1649 O ILE A 204 3408 4626 3576 -260 -156 -288 O +ATOM 1650 CB ILE A 204 3.470 -6.793 -16.302 1.00 28.82 C +ANISOU 1650 CB ILE A 204 3169 4461 3318 -302 -154 -122 C +ATOM 1651 CG1 ILE A 204 4.694 -6.155 -15.637 1.00 27.24 C +ANISOU 1651 CG1 ILE A 204 2980 4238 3131 -291 -157 -102 C +ATOM 1652 CG2 ILE A 204 2.638 -5.732 -17.009 1.00 28.40 C +ANISOU 1652 CG2 ILE A 204 3097 4465 3229 -358 -161 -15 C +ATOM 1653 CD1 ILE A 204 4.371 -5.214 -14.487 1.00 25.81 C +ANISOU 1653 CD1 ILE A 204 2865 3932 3009 -276 -167 -10 C +ATOM 1654 N THR A 205 0.330 -8.008 -15.981 1.00 32.16 N +ANISOU 1654 N THR A 205 3662 4754 3801 -287 -156 -115 N +ATOM 1655 CA THR A 205 -0.732 -8.754 -16.647 1.00 34.88 C +ANISOU 1655 CA THR A 205 3991 5134 4126 -306 -154 -146 C +ATOM 1656 C THR A 205 -1.068 -8.054 -17.967 1.00 37.97 C +ANISOU 1656 C THR A 205 4317 5663 4443 -362 -150 -98 C +ATOM 1657 O THR A 205 -1.126 -6.820 -18.035 1.00 37.59 O +ANISOU 1657 O THR A 205 4264 5633 4384 -384 -156 0 O +ATOM 1658 CB THR A 205 -1.978 -8.954 -15.724 1.00 34.07 C +ANISOU 1658 CB THR A 205 3947 4925 4072 -292 -158 -110 C +ATOM 1659 OG1 THR A 205 -2.534 -7.696 -15.347 1.00 33.60 O +ANISOU 1659 OG1 THR A 205 3900 4845 4021 -296 -159 -7 O +ATOM 1660 CG2 THR A 205 -1.588 -9.705 -14.457 1.00 33.62 C +ANISOU 1660 CG2 THR A 205 3949 4744 4078 -249 -167 -152 C +ATOM 1661 N ASP A 206 -1.258 -8.864 -19.011 1.00 41.98 N +ANISOU 1661 N ASP A 206 4777 6268 4905 -386 -144 -170 N +ATOM 1662 CA ASP A 206 -1.496 -8.387 -20.381 1.00 45.14 C +ANISOU 1662 CA ASP A 206 5104 6824 5223 -447 -141 -139 C +ATOM 1663 C ASP A 206 -2.936 -7.913 -20.571 1.00 46.95 C +ANISOU 1663 C ASP A 206 5341 7049 5448 -472 -146 -53 C +ATOM 1664 O ASP A 206 -3.857 -8.384 -19.894 1.00 46.95 O +ANISOU 1664 O ASP A 206 5389 6955 5494 -446 -146 -58 O +ATOM 1665 CB ASP A 206 -1.170 -9.522 -21.373 1.00 46.18 C +ANISOU 1665 CB ASP A 206 5175 7064 5305 -458 -133 -266 C +ATOM 1666 CG ASP A 206 -1.106 -9.061 -22.828 1.00 48.59 C +ANISOU 1666 CG ASP A 206 5389 7562 5509 -527 -127 -247 C +ATOM 1667 OD1 ASP A 206 -1.044 -7.839 -23.093 1.00 51.81 O +ANISOU 1667 OD1 ASP A 206 5779 8021 5884 -570 -135 -132 O +ATOM 1668 OD2 ASP A 206 -1.102 -9.945 -23.716 1.00 50.78 O +ANISOU 1668 OD2 ASP A 206 5611 7942 5741 -541 -121 -350 O +ATOM 1669 N LEU A 207 -3.115 -6.981 -21.506 1.00 49.51 N +ANISOU 1669 N LEU A 207 5614 7483 5712 -526 -153 27 N +ATOM 1670 CA LEU A 207 -4.428 -6.402 -21.816 1.00 51.06 C +ANISOU 1670 CA LEU A 207 5808 7691 5901 -550 -165 116 C +ATOM 1671 C LEU A 207 -5.074 -7.029 -23.064 1.00 52.83 C +ANISOU 1671 C LEU A 207 5970 8048 6054 -598 -157 77 C +ATOM 1672 O LEU A 207 -6.305 -7.093 -23.170 1.00 53.29 O +ANISOU 1672 O LEU A 207 6032 8098 6114 -604 -160 107 O +ATOM 1673 CB LEU A 207 -4.289 -4.886 -22.007 1.00 51.48 C +ANISOU 1673 CB LEU A 207 5850 7763 5944 -580 -194 246 C +ATOM 1674 CG LEU A 207 -4.219 -3.979 -20.770 1.00 51.49 C +ANISOU 1674 CG LEU A 207 5917 7621 6025 -535 -213 313 C +ATOM 1675 CD1 LEU A 207 -3.416 -4.582 -19.621 1.00 51.83 C +ANISOU 1675 CD1 LEU A 207 6011 7560 6122 -480 -194 237 C +ATOM 1676 CD2 LEU A 207 -3.625 -2.626 -21.171 1.00 52.35 C +ANISOU 1676 CD2 LEU A 207 6007 7768 6116 -577 -248 420 C +ATOM 1677 N GLU A 208 -4.239 -7.491 -23.995 1.00 54.59 N +ANISOU 1677 N GLU A 208 6129 8401 6211 -631 -146 4 N +ATOM 1678 CA GLU A 208 -4.697 -8.074 -25.259 1.00 55.96 C +ANISOU 1678 CA GLU A 208 6232 8723 6306 -680 -137 -44 C +ATOM 1679 C GLU A 208 -4.711 -9.603 -25.200 1.00 56.35 C +ANISOU 1679 C GLU A 208 6288 8748 6374 -648 -123 -196 C +ATOM 1680 O GLU A 208 -5.195 -10.199 -24.231 1.00 56.28 O +ANISOU 1680 O GLU A 208 6348 8594 6439 -600 -125 -223 O +ATOM 1681 CB GLU A 208 -3.776 -7.607 -26.387 1.00 57.03 C +ANISOU 1681 CB GLU A 208 6280 9041 6347 -745 -139 -35 C +ATOM 1682 CG GLU A 208 -3.643 -6.079 -26.473 1.00 58.21 C +ANISOU 1682 CG GLU A 208 6426 9209 6482 -788 -166 123 C +ATOM 1683 CD GLU A 208 -2.452 -5.613 -27.301 1.00 60.51 C +ANISOU 1683 CD GLU A 208 6641 9661 6685 -853 -171 134 C +ATOM 1684 OE1 GLU A 208 -1.690 -6.467 -27.812 1.00 61.78 O +ANISOU 1684 OE1 GLU A 208 6745 9933 6794 -858 -147 8 O +ATOM 1685 OE2 GLU A 208 -2.276 -4.378 -27.431 1.00 61.48 O +ANISOU 1685 OE2 GLU A 208 6761 9803 6793 -900 -203 269 O +TER 1686 GLU A 208 +ATOM 1687 N MET B 0 25.569 12.591 -7.661 1.00 41.72 N +ANISOU 1687 N MET B 0 5534 5647 4669 174 -24 105 N +ATOM 1688 CA MET B 0 26.153 11.387 -6.994 1.00 42.02 C +ANISOU 1688 CA MET B 0 5559 5707 4700 237 -25 83 C +ATOM 1689 C MET B 0 25.177 10.767 -6.000 1.00 41.53 C +ANISOU 1689 C MET B 0 5544 5531 4702 246 -38 59 C +ATOM 1690 O MET B 0 24.359 11.469 -5.394 1.00 41.17 O +ANISOU 1690 O MET B 0 5524 5414 4702 189 -39 70 O +ATOM 1691 CB MET B 0 27.450 11.758 -6.262 1.00 42.25 C +ANISOU 1691 CB MET B 0 5535 5830 4689 207 -9 114 C +ATOM 1692 CG MET B 0 28.624 12.031 -7.185 1.00 43.09 C +ANISOU 1692 CG MET B 0 5579 6076 4716 214 1 139 C +ATOM 1693 SD MET B 0 29.180 10.528 -8.013 1.00 43.96 S +ANISOU 1693 SD MET B 0 5671 6256 4774 350 -1 102 S +ATOM 1694 CE MET B 0 29.870 9.631 -6.614 1.00 41.97 C +ANISOU 1694 CE MET B 0 5405 6020 4520 394 1 94 C +ATOM 1695 N GLN B 1 25.273 9.448 -5.830 1.00 41.43 N +ANISOU 1695 N GLN B 1 5545 5506 4688 320 -48 27 N +ATOM 1696 CA GLN B 1 24.430 8.744 -4.868 1.00 40.70 C +ANISOU 1696 CA GLN B 1 5496 5315 4650 326 -63 8 C +ATOM 1697 C GLN B 1 24.737 9.300 -3.477 1.00 40.32 C +ANISOU 1697 C GLN B 1 5430 5266 4623 274 -51 33 C +ATOM 1698 O GLN B 1 25.889 9.648 -3.173 1.00 40.87 O +ANISOU 1698 O GLN B 1 5454 5421 4654 264 -35 54 O +ATOM 1699 CB GLN B 1 24.674 7.228 -4.919 1.00 41.02 C +ANISOU 1699 CB GLN B 1 5562 5347 4675 415 -79 -25 C +ATOM 1700 CG GLN B 1 23.654 6.388 -4.140 1.00 40.24 C +ANISOU 1700 CG GLN B 1 5519 5139 4631 417 -102 -44 C +ATOM 1701 CD GLN B 1 23.948 4.894 -4.199 1.00 40.84 C +ANISOU 1701 CD GLN B 1 5635 5197 4685 502 -122 -77 C +ATOM 1702 OE1 GLN B 1 24.937 4.470 -4.793 1.00 40.94 O +ANISOU 1702 OE1 GLN B 1 5633 5282 4639 572 -117 -87 O +ATOM 1703 NE2 GLN B 1 23.095 4.092 -3.563 1.00 39.83 N +ANISOU 1703 NE2 GLN B 1 5560 4973 4597 499 -146 -90 N +ATOM 1704 N TYR B 2 23.697 9.407 -2.652 1.00 39.17 N +ANISOU 1704 N TYR B 2 5317 5030 4534 240 -58 32 N +ATOM 1705 CA TYR B 2 23.812 9.920 -1.284 1.00 38.34 C +ANISOU 1705 CA TYR B 2 5204 4911 4453 192 -49 52 C +ATOM 1706 C TYR B 2 24.021 11.448 -1.177 1.00 38.21 C +ANISOU 1706 C TYR B 2 5173 4918 4427 117 -35 84 C +ATOM 1707 O TYR B 2 24.274 11.957 -0.079 1.00 38.53 O +ANISOU 1707 O TYR B 2 5207 4956 4476 76 -28 101 O +ATOM 1708 CB TYR B 2 24.897 9.165 -0.489 1.00 38.17 C +ANISOU 1708 CB TYR B 2 5155 4940 4408 229 -44 50 C +ATOM 1709 CG TYR B 2 24.749 7.653 -0.527 1.00 36.92 C +ANISOU 1709 CG TYR B 2 5025 4749 4252 306 -61 19 C +ATOM 1710 CD1 TYR B 2 23.660 7.030 0.072 1.00 35.67 C +ANISOU 1710 CD1 TYR B 2 4912 4494 4145 305 -79 6 C +ATOM 1711 CD2 TYR B 2 25.692 6.853 -1.172 1.00 35.36 C +ANISOU 1711 CD2 TYR B 2 4814 4619 4002 381 -61 5 C +ATOM 1712 CE1 TYR B 2 23.506 5.647 0.036 1.00 35.80 C +ANISOU 1712 CE1 TYR B 2 4968 4472 4162 366 -101 -19 C +ATOM 1713 CE2 TYR B 2 25.546 5.470 -1.219 1.00 35.21 C +ANISOU 1713 CE2 TYR B 2 4839 4558 3981 456 -81 -24 C +ATOM 1714 CZ TYR B 2 24.455 4.865 -0.606 1.00 35.25 C +ANISOU 1714 CZ TYR B 2 4896 4455 4039 443 -103 -37 C +ATOM 1715 OH TYR B 2 24.314 3.481 -0.631 1.00 33.10 O +ANISOU 1715 OH TYR B 2 4679 4133 3762 509 -128 -64 O +ATOM 1716 N ASP B 3 23.896 12.183 -2.287 1.00 38.37 N +ANISOU 1716 N ASP B 3 5194 4957 4427 98 -33 93 N +ATOM 1717 CA AASP B 3 24.015 13.651 -2.253 0.50 38.28 C +ANISOU 1717 CA AASP B 3 5185 4953 4404 24 -25 125 C +ATOM 1718 CA BASP B 3 24.019 13.646 -2.251 0.50 38.50 C +ANISOU 1718 CA BASP B 3 5213 4981 4431 24 -25 125 C +ATOM 1719 C ASP B 3 22.864 14.278 -1.464 1.00 37.90 C +ANISOU 1719 C ASP B 3 5183 4812 4404 -8 -30 128 C +ATOM 1720 O ASP B 3 22.983 15.402 -0.977 1.00 38.28 O +ANISOU 1720 O ASP B 3 5247 4850 4446 -66 -26 151 O +ATOM 1721 CB AASP B 3 24.042 14.252 -3.667 0.50 38.34 C +ANISOU 1721 CB AASP B 3 5191 4995 4380 14 -24 135 C +ATOM 1722 CB BASP B 3 24.053 14.229 -3.668 0.50 38.78 C +ANISOU 1722 CB BASP B 3 5246 5052 4436 15 -24 135 C +ATOM 1723 CG AASP B 3 25.424 14.215 -4.303 0.50 38.65 C +ANISOU 1723 CG AASP B 3 5176 5151 4355 18 -15 151 C +ATOM 1724 CG BASP B 3 24.378 15.713 -3.681 0.50 39.51 C +ANISOU 1724 CG BASP B 3 5348 5159 4505 -64 -19 172 C +ATOM 1725 OD1AASP B 3 26.421 13.974 -3.588 0.50 36.84 O +ANISOU 1725 OD1AASP B 3 4911 4983 4102 14 -8 161 O +ATOM 1726 OD1BASP B 3 25.055 16.178 -2.741 0.50 39.91 O +ANISOU 1726 OD1BASP B 3 5389 5230 4545 -111 -15 192 O +ATOM 1727 OD2AASP B 3 25.505 14.448 -5.527 0.50 38.31 O +ANISOU 1727 OD2AASP B 3 5124 5148 4282 24 -15 156 O +ATOM 1728 OD2BASP B 3 23.968 16.411 -4.633 0.50 41.35 O +ANISOU 1728 OD2BASP B 3 5600 5382 4728 -81 -21 182 O +ATOM 1729 N ASP B 4 21.750 13.550 -1.351 1.00 37.47 N +ANISOU 1729 N ASP B 4 5152 4694 4391 28 -40 105 N +ATOM 1730 CA AASP B 4 20.551 14.007 -0.638 0.50 36.96 C +ANISOU 1730 CA AASP B 4 5122 4554 4366 10 -45 108 C +ATOM 1731 CA BASP B 4 20.571 14.048 -0.631 0.50 37.03 C +ANISOU 1731 CA BASP B 4 5130 4563 4374 9 -44 108 C +ATOM 1732 C ASP B 4 20.529 13.573 0.827 1.00 36.43 C +ANISOU 1732 C ASP B 4 5053 4462 4325 10 -45 105 C +ATOM 1733 O ASP B 4 19.505 13.713 1.509 1.00 36.13 O +ANISOU 1733 O ASP B 4 5038 4370 4320 6 -49 105 O +ATOM 1734 CB AASP B 4 19.287 13.466 -1.331 0.50 37.07 C +ANISOU 1734 CB AASP B 4 5154 4525 4405 43 -58 91 C +ATOM 1735 CB BASP B 4 19.284 13.631 -1.360 0.50 37.18 C +ANISOU 1735 CB BASP B 4 5169 4538 4416 39 -57 93 C +ATOM 1736 CG AASP B 4 19.166 11.943 -1.245 0.50 37.33 C +ANISOU 1736 CG AASP B 4 5180 4548 4452 88 -72 66 C +ATOM 1737 CG BASP B 4 19.150 14.272 -2.737 0.50 37.90 C +ANISOU 1737 CG BASP B 4 5267 4648 4483 35 -56 99 C +ATOM 1738 OD1AASP B 4 20.180 11.272 -0.958 0.50 38.02 O +ANISOU 1738 OD1AASP B 4 5248 4672 4524 108 -69 59 O +ATOM 1739 OD1BASP B 4 20.025 15.078 -3.123 0.50 38.55 O +ANISOU 1739 OD1BASP B 4 5341 4774 4531 6 -47 117 O +ATOM 1740 OD2AASP B 4 18.055 11.413 -1.468 0.50 38.16 O +ANISOU 1740 OD2AASP B 4 5304 4612 4581 102 -87 55 O +ATOM 1741 OD2BASP B 4 18.157 13.968 -3.434 0.50 38.82 O +ANISOU 1741 OD2BASP B 4 5396 4740 4613 58 -67 88 O +ATOM 1742 N ASP B 5 21.636 13.027 1.327 1.00 35.48 N +ANISOU 1742 N ASP B 5 4902 4388 4188 17 -39 104 N +ATOM 1743 CA ASP B 5 21.644 12.528 2.705 1.00 34.80 C +ANISOU 1743 CA ASP B 5 4813 4281 4126 20 -39 102 C +ATOM 1744 C ASP B 5 21.468 13.600 3.772 1.00 32.87 C +ANISOU 1744 C ASP B 5 4585 4011 3891 -27 -33 120 C +ATOM 1745 O ASP B 5 21.063 13.281 4.890 1.00 31.63 O +ANISOU 1745 O ASP B 5 4433 3823 3761 -23 -35 117 O +ATOM 1746 CB ASP B 5 22.867 11.645 2.980 1.00 35.56 C +ANISOU 1746 CB ASP B 5 4874 4438 4198 49 -35 97 C +ATOM 1747 CG ASP B 5 22.697 10.227 2.419 1.00 38.65 C +ANISOU 1747 CG ASP B 5 5270 4821 4593 114 -48 72 C +ATOM 1748 OD1 ASP B 5 21.857 10.033 1.507 1.00 42.32 O +ANISOU 1748 OD1 ASP B 5 5758 5251 5069 129 -60 60 O +ATOM 1749 OD2 ASP B 5 23.385 9.302 2.904 1.00 43.82 O +ANISOU 1749 OD2 ASP B 5 5910 5499 5237 152 -49 64 O +ATOM 1750 N TRP B 6 21.750 14.861 3.429 1.00 31.48 N +ANISOU 1750 N TRP B 6 4424 3846 3689 -72 -28 137 N +ATOM 1751 CA TRP B 6 21.500 15.984 4.342 1.00 30.56 C +ANISOU 1751 CA TRP B 6 4343 3693 3576 -116 -27 152 C +ATOM 1752 C TRP B 6 20.025 16.043 4.773 1.00 28.53 C +ANISOU 1752 C TRP B 6 4118 3366 3356 -91 -32 144 C +ATOM 1753 O TRP B 6 19.725 16.464 5.892 1.00 27.89 O +ANISOU 1753 O TRP B 6 4057 3255 3284 -102 -32 148 O +ATOM 1754 CB TRP B 6 21.902 17.328 3.707 1.00 31.29 C +ANISOU 1754 CB TRP B 6 4463 3795 3631 -168 -27 172 C +ATOM 1755 CG TRP B 6 21.149 17.671 2.443 1.00 33.43 C +ANISOU 1755 CG TRP B 6 4757 4044 3901 -153 -30 172 C +ATOM 1756 CD1 TRP B 6 21.518 17.373 1.160 1.00 35.68 C +ANISOU 1756 CD1 TRP B 6 5016 4374 4165 -141 -30 171 C +ATOM 1757 CD2 TRP B 6 19.901 18.376 2.344 1.00 36.23 C +ANISOU 1757 CD2 TRP B 6 5162 4333 4271 -142 -35 172 C +ATOM 1758 NE1 TRP B 6 20.580 17.842 0.273 1.00 37.26 N +ANISOU 1758 NE1 TRP B 6 5247 4538 4369 -129 -34 171 N +ATOM 1759 CE2 TRP B 6 19.578 18.463 0.970 1.00 37.23 C +ANISOU 1759 CE2 TRP B 6 5289 4467 4386 -127 -37 172 C +ATOM 1760 CE3 TRP B 6 19.024 18.937 3.282 1.00 37.20 C +ANISOU 1760 CE3 TRP B 6 5326 4398 4409 -136 -37 172 C +ATOM 1761 CZ2 TRP B 6 18.409 19.085 0.511 1.00 37.64 C +ANISOU 1761 CZ2 TRP B 6 5382 4472 4444 -108 -41 174 C +ATOM 1762 CZ3 TRP B 6 17.862 19.558 2.823 1.00 37.63 C +ANISOU 1762 CZ3 TRP B 6 5422 4408 4467 -111 -41 174 C +ATOM 1763 CH2 TRP B 6 17.570 19.628 1.451 1.00 37.76 C +ANISOU 1763 CH2 TRP B 6 5438 4435 4473 -99 -43 176 C +ATOM 1764 N GLN B 7 19.123 15.627 3.876 1.00 26.55 N +ANISOU 1764 N GLN B 7 3870 3098 3119 -57 -38 135 N +ATOM 1765 CA GLN B 7 17.680 15.628 4.142 1.00 25.38 C +ANISOU 1765 CA GLN B 7 3741 2902 2998 -33 -44 132 C +ATOM 1766 C GLN B 7 17.314 14.701 5.300 1.00 23.53 C +ANISOU 1766 C GLN B 7 3489 2656 2794 -16 -47 126 C +ATOM 1767 O GLN B 7 16.301 14.915 5.960 1.00 22.82 O +ANISOU 1767 O GLN B 7 3411 2538 2719 -6 -50 131 O +ATOM 1768 CB GLN B 7 16.879 15.172 2.915 1.00 25.99 C +ANISOU 1768 CB GLN B 7 3816 2977 3082 -5 -52 124 C +ATOM 1769 CG GLN B 7 17.032 16.038 1.652 1.00 29.17 C +ANISOU 1769 CG GLN B 7 4235 3389 3456 -16 -50 130 C +ATOM 1770 CD GLN B 7 16.134 15.566 0.516 1.00 32.24 C +ANISOU 1770 CD GLN B 7 4621 3777 3852 12 -59 122 C +ATOM 1771 OE1 GLN B 7 15.270 14.714 0.711 1.00 35.65 O +ANISOU 1771 OE1 GLN B 7 5042 4194 4307 34 -69 113 O +ATOM 1772 NE2 GLN B 7 16.331 16.128 -0.676 1.00 36.62 N +ANISOU 1772 NE2 GLN B 7 5184 4347 4382 7 -58 126 N +ATOM 1773 N TYR B 8 18.129 13.676 5.529 1.00 22.25 N +ANISOU 1773 N TYR B 8 3299 2520 2636 -9 -48 118 N +ATOM 1774 CA TYR B 8 17.870 12.687 6.575 1.00 21.33 C +ANISOU 1774 CA TYR B 8 3167 2391 2545 5 -54 114 C +ATOM 1775 C TYR B 8 18.485 13.017 7.929 1.00 20.62 C +ANISOU 1775 C TYR B 8 3071 2308 2452 -13 -45 122 C +ATOM 1776 O TYR B 8 18.240 12.294 8.898 1.00 20.56 O +ANISOU 1776 O TYR B 8 3052 2291 2465 -2 -48 123 O +ATOM 1777 CB TYR B 8 18.362 11.299 6.116 1.00 21.79 C +ANISOU 1777 CB TYR B 8 3208 2466 2605 33 -63 99 C +ATOM 1778 CG TYR B 8 17.557 10.785 4.943 1.00 22.35 C +ANISOU 1778 CG TYR B 8 3290 2520 2681 52 -78 89 C +ATOM 1779 CD1 TYR B 8 17.863 11.166 3.648 1.00 26.44 C +ANISOU 1779 CD1 TYR B 8 3811 3059 3175 56 -76 84 C +ATOM 1780 CD2 TYR B 8 16.460 9.964 5.140 1.00 22.81 C +ANISOU 1780 CD2 TYR B 8 3355 2545 2764 60 -96 88 C +ATOM 1781 CE1 TYR B 8 17.106 10.737 2.572 1.00 27.02 C +ANISOU 1781 CE1 TYR B 8 3895 3119 3251 72 -90 73 C +ATOM 1782 CE2 TYR B 8 15.697 9.514 4.068 1.00 24.34 C +ANISOU 1782 CE2 TYR B 8 3561 2726 2959 69 -112 79 C +ATOM 1783 CZ TYR B 8 16.025 9.896 2.785 1.00 27.55 C +ANISOU 1783 CZ TYR B 8 3972 3152 3343 77 -109 70 C +ATOM 1784 OH TYR B 8 15.281 9.473 1.698 1.00 28.12 O +ANISOU 1784 OH TYR B 8 4055 3213 3413 86 -126 61 O +ATOM 1785 N GLU B 9 19.239 14.111 8.016 1.00 20.04 N +ANISOU 1785 N GLU B 9 3009 2251 2352 -46 -35 131 N +ATOM 1786 CA AGLU B 9 19.921 14.408 9.272 0.50 19.66 C +ANISOU 1786 CA AGLU B 9 2956 2214 2297 -70 -29 138 C +ATOM 1787 CA BGLU B 9 19.935 14.533 9.246 0.50 19.77 C +ANISOU 1787 CA BGLU B 9 2973 2228 2309 -73 -29 139 C +ATOM 1788 C GLU B 9 18.998 14.867 10.396 1.00 18.89 C +ANISOU 1788 C GLU B 9 2882 2078 2216 -68 -29 142 C +ATOM 1789 O GLU B 9 19.210 14.478 11.539 1.00 18.02 O +ANISOU 1789 O GLU B 9 2757 1974 2115 -67 -27 144 O +ATOM 1790 CB AGLU B 9 21.094 15.352 9.053 0.50 20.43 C +ANISOU 1790 CB AGLU B 9 3058 2347 2355 -116 -23 148 C +ATOM 1791 CB BGLU B 9 20.777 15.787 8.962 0.50 20.59 C +ANISOU 1791 CB BGLU B 9 3098 2350 2375 -122 -25 150 C +ATOM 1792 CG AGLU B 9 22.236 14.631 8.373 0.50 21.75 C +ANISOU 1792 CG AGLU B 9 3183 2579 2501 -110 -20 147 C +ATOM 1793 CG BGLU B 9 22.052 15.517 8.194 0.50 22.38 C +ANISOU 1793 CG BGLU B 9 3289 2641 2570 -137 -21 154 C +ATOM 1794 CD AGLU B 9 22.739 13.476 9.204 0.50 22.80 C +ANISOU 1794 CD AGLU B 9 3280 2739 2644 -83 -18 141 C +ATOM 1795 CD BGLU B 9 23.124 14.923 9.082 0.50 24.56 C +ANISOU 1795 CD BGLU B 9 3525 2969 2835 -142 -16 157 C +ATOM 1796 OE1AGLU B 9 23.097 13.721 10.376 0.50 24.83 O +ANISOU 1796 OE1AGLU B 9 3532 3002 2898 -105 -15 149 O +ATOM 1797 OE1BGLU B 9 23.607 15.632 9.988 0.50 26.27 O +ANISOU 1797 OE1BGLU B 9 3751 3193 3036 -185 -14 168 O +ATOM 1798 OE2AGLU B 9 22.785 12.325 8.691 0.50 25.13 O +ANISOU 1798 OE2AGLU B 9 3555 3045 2945 -37 -22 129 O +ATOM 1799 OE2BGLU B 9 23.502 13.758 8.861 0.50 24.17 O +ANISOU 1799 OE2BGLU B 9 3439 2952 2789 -101 -15 148 O +ATOM 1800 N ASP B 10 17.964 15.636 10.090 1.00 17.84 N +ANISOU 1800 N ASP B 10 2783 1910 2083 -59 -32 145 N +ATOM 1801 CA AASP B 10 17.025 16.098 11.112 0.50 17.82 C +ANISOU 1801 CA AASP B 10 2802 1880 2088 -45 -32 149 C +ATOM 1802 CA BASP B 10 17.076 16.079 11.148 0.50 18.09 C +ANISOU 1802 CA BASP B 10 2836 1916 2122 -46 -32 149 C +ATOM 1803 C ASP B 10 16.344 14.897 11.786 1.00 17.23 C +ANISOU 1803 C ASP B 10 2690 1810 2043 -18 -36 150 C +ATOM 1804 O ASP B 10 15.916 13.976 11.102 1.00 16.88 O +ANISOU 1804 O ASP B 10 2625 1770 2016 -2 -43 147 O +ATOM 1805 CB AASP B 10 15.968 17.049 10.519 0.50 18.07 C +ANISOU 1805 CB AASP B 10 2875 1882 2107 -25 -34 153 C +ATOM 1806 CB BASP B 10 16.146 17.187 10.654 0.50 18.53 C +ANISOU 1806 CB BASP B 10 2938 1940 2162 -31 -33 153 C +ATOM 1807 CG AASP B 10 16.569 18.314 9.905 0.50 19.09 C +ANISOU 1807 CG AASP B 10 3054 1996 2203 -56 -34 156 C +ATOM 1808 CG BASP B 10 16.879 18.507 10.454 0.50 21.05 C +ANISOU 1808 CG BASP B 10 3309 2242 2446 -68 -33 156 C +ATOM 1809 OD1AASP B 10 17.047 18.240 8.754 0.50 20.96 O +ANISOU 1809 OD1AASP B 10 3282 2247 2431 -71 -34 156 O +ATOM 1810 OD1BASP B 10 18.022 18.655 10.946 0.50 21.68 O +ANISOU 1810 OD1BASP B 10 3387 2337 2511 -109 -32 158 O +ATOM 1811 OD2AASP B 10 16.563 19.384 10.576 0.50 17.98 O +ANISOU 1811 OD2AASP B 10 2965 1827 2040 -65 -35 159 O +ATOM 1812 OD2BASP B 10 16.308 19.412 9.818 0.50 22.91 O +ANISOU 1812 OD2BASP B 10 3590 2449 2663 -57 -36 160 O +ATOM 1813 N CYS B 11 16.272 14.944 13.116 1.00 16.51 N +ANISOU 1813 N CYS B 11 2596 1719 1956 -16 -32 154 N +ATOM 1814 CA CYS B 11 15.753 13.922 14.031 1.00 16.24 C +ANISOU 1814 CA CYS B 11 2530 1694 1946 0 -36 161 C +ATOM 1815 C CYS B 11 16.856 13.016 14.562 1.00 15.84 C +ANISOU 1815 C CYS B 11 2450 1662 1903 -12 -35 158 C +ATOM 1816 O CYS B 11 16.617 12.312 15.527 1.00 16.13 O +ANISOU 1816 O CYS B 11 2467 1705 1956 -4 -37 165 O +ATOM 1817 CB CYS B 11 14.586 13.081 13.492 1.00 16.42 C +ANISOU 1817 CB CYS B 11 2533 1715 1989 19 -47 167 C +ATOM 1818 SG CYS B 11 13.044 14.031 13.499 1.00 18.28 S +ANISOU 1818 SG CYS B 11 2786 1949 2211 48 -47 178 S +ATOM 1819 N LYS B 12 18.034 13.006 13.948 1.00 15.78 N +ANISOU 1819 N LYS B 12 2440 1673 1882 -29 -32 150 N +ATOM 1820 CA LYS B 12 19.144 12.235 14.510 1.00 15.81 C +ANISOU 1820 CA LYS B 12 2415 1706 1883 -32 -29 149 C +ATOM 1821 C LYS B 12 19.714 13.017 15.678 1.00 15.98 C +ANISOU 1821 C LYS B 12 2441 1740 1888 -57 -21 155 C +ATOM 1822 O LYS B 12 19.551 14.240 15.757 1.00 16.32 O +ANISOU 1822 O LYS B 12 2519 1768 1914 -77 -19 155 O +ATOM 1823 CB LYS B 12 20.237 11.989 13.469 1.00 16.57 C +ANISOU 1823 CB LYS B 12 2500 1835 1960 -35 -27 142 C +ATOM 1824 CG LYS B 12 19.750 11.141 12.280 1.00 16.44 C +ANISOU 1824 CG LYS B 12 2484 1805 1956 -7 -38 133 C +ATOM 1825 CD LYS B 12 20.826 10.977 11.233 1.00 18.45 C +ANISOU 1825 CD LYS B 12 2726 2099 2183 -2 -35 126 C +ATOM 1826 CE LYS B 12 20.387 9.990 10.145 1.00 19.58 C +ANISOU 1826 CE LYS B 12 2876 2226 2336 32 -48 114 C +ATOM 1827 NZ LYS B 12 21.318 10.029 8.973 1.00 22.80 N +ANISOU 1827 NZ LYS B 12 3274 2677 2711 42 -44 106 N +ATOM 1828 N LEU B 13 20.359 12.328 16.605 1.00 14.97 N +ANISOU 1828 N LEU B 13 2285 1638 1764 -55 -18 158 N +ATOM 1829 CA LEU B 13 21.028 13.024 17.717 1.00 15.25 C +ANISOU 1829 CA LEU B 13 2322 1692 1779 -83 -12 162 C +ATOM 1830 C LEU B 13 22.132 13.980 17.238 1.00 15.88 C +ANISOU 1830 C LEU B 13 2413 1800 1821 -127 -9 163 C +ATOM 1831 O LEU B 13 22.882 13.679 16.316 1.00 16.51 O +ANISOU 1831 O LEU B 13 2472 1914 1886 -130 -8 162 O +ATOM 1832 CB LEU B 13 21.629 12.010 18.685 1.00 15.48 C +ANISOU 1832 CB LEU B 13 2313 1752 1814 -70 -9 167 C +ATOM 1833 CG LEU B 13 20.645 11.213 19.531 1.00 15.84 C +ANISOU 1833 CG LEU B 13 2351 1775 1891 -41 -14 174 C +ATOM 1834 CD1 LEU B 13 21.390 10.086 20.293 1.00 17.17 C +ANISOU 1834 CD1 LEU B 13 2486 1973 2064 -25 -13 180 C +ATOM 1835 CD2 LEU B 13 19.879 12.157 20.463 1.00 16.18 C +ANISOU 1835 CD2 LEU B 13 2416 1800 1932 -49 -11 177 C +ATOM 1836 N ALA B 14 22.200 15.150 17.876 1.00 16.60 N +ANISOU 1836 N ALA B 14 2539 1878 1890 -163 -10 165 N +ATOM 1837 CA ALA B 14 23.255 16.130 17.640 1.00 17.93 C +ANISOU 1837 CA ALA B 14 2724 2071 2016 -222 -12 170 C +ATOM 1838 C ALA B 14 24.370 15.945 18.676 1.00 18.12 C +ANISOU 1838 C ALA B 14 2714 2150 2019 -250 -9 177 C +ATOM 1839 O ALA B 14 25.107 16.890 19.021 1.00 20.59 O +ANISOU 1839 O ALA B 14 3049 2478 2294 -310 -15 184 O +ATOM 1840 CB ALA B 14 22.681 17.542 17.719 1.00 18.50 C +ANISOU 1840 CB ALA B 14 2870 2088 2071 -247 -20 168 C +ATOM 1841 N ARG B 15 24.503 14.722 19.175 1.00 17.79 N +ANISOU 1841 N ARG B 15 2623 2136 1998 -210 -3 178 N +ATOM 1842 CA ARG B 15 25.553 14.340 20.113 1.00 16.85 C +ANISOU 1842 CA ARG B 15 2463 2078 1860 -224 1 186 C +ATOM 1843 C ARG B 15 25.956 12.928 19.748 1.00 17.16 C +ANISOU 1843 C ARG B 15 2450 2157 1910 -173 6 187 C +ATOM 1844 O ARG B 15 25.172 12.214 19.089 1.00 16.99 O +ANISOU 1844 O ARG B 15 2435 2099 1920 -128 4 179 O +ATOM 1845 CB ARG B 15 25.024 14.354 21.539 1.00 16.83 C +ANISOU 1845 CB ARG B 15 2470 2050 1873 -215 0 184 C +ATOM 1846 CG ARG B 15 23.857 13.395 21.814 1.00 15.43 C +ANISOU 1846 CG ARG B 15 2287 1833 1741 -154 2 180 C +ATOM 1847 CD ARG B 15 23.670 13.187 23.325 1.00 16.16 C +ANISOU 1847 CD ARG B 15 2368 1929 1840 -145 4 185 C +ATOM 1848 NE ARG B 15 22.561 12.310 23.694 1.00 15.13 N +ANISOU 1848 NE ARG B 15 2230 1770 1749 -98 3 188 N +ATOM 1849 CZ ARG B 15 22.606 10.976 23.699 1.00 17.40 C +ANISOU 1849 CZ ARG B 15 2484 2068 2057 -65 2 195 C +ATOM 1850 NH1 ARG B 15 23.710 10.334 23.334 1.00 16.07 N +ANISOU 1850 NH1 ARG B 15 2288 1942 1875 -60 5 196 N +ATOM 1851 NH2 ARG B 15 21.540 10.274 24.071 1.00 16.03 N +ANISOU 1851 NH2 ARG B 15 2308 1866 1914 -37 -2 202 N +ATOM 1852 N GLY B 16 27.164 12.538 20.151 1.00 16.45 N +ANISOU 1852 N GLY B 16 2314 2144 1790 -179 12 197 N +ATOM 1853 CA GLY B 16 27.595 11.147 20.105 1.00 16.60 C +ANISOU 1853 CA GLY B 16 2291 2202 1814 -118 16 197 C +ATOM 1854 C GLY B 16 27.101 10.426 21.334 1.00 16.08 C +ANISOU 1854 C GLY B 16 2223 2109 1778 -87 16 198 C +ATOM 1855 O GLY B 16 26.177 10.885 22.004 1.00 16.15 O +ANISOU 1855 O GLY B 16 2261 2063 1811 -101 13 195 O +ATOM 1856 N GLY B 17 27.715 9.286 21.648 1.00 16.50 N +ANISOU 1856 N GLY B 17 2240 2203 1824 -40 20 203 N +ATOM 1857 CA GLY B 17 27.318 8.499 22.784 1.00 16.17 C +ANISOU 1857 CA GLY B 17 2196 2139 1808 -9 18 207 C +ATOM 1858 C GLY B 17 26.146 7.552 22.508 1.00 15.88 C +ANISOU 1858 C GLY B 17 2189 2027 1816 33 8 202 C +ATOM 1859 O GLY B 17 25.642 7.494 21.369 1.00 16.04 O +ANISOU 1859 O GLY B 17 2233 2013 1848 42 1 192 O +ATOM 1860 N PRO B 18 25.680 6.845 23.560 1.00 16.84 N +ANISOU 1860 N PRO B 18 2311 2125 1961 52 4 211 N +ATOM 1861 CA PRO B 18 24.614 5.853 23.399 1.00 16.35 C +ANISOU 1861 CA PRO B 18 2276 1998 1935 82 -9 212 C +ATOM 1862 C PRO B 18 23.263 6.468 23.037 1.00 15.76 C +ANISOU 1862 C PRO B 18 2229 1867 1889 55 -16 209 C +ATOM 1863 O PRO B 18 23.024 7.652 23.288 1.00 14.83 O +ANISOU 1863 O PRO B 18 2115 1753 1767 20 -8 207 O +ATOM 1864 CB PRO B 18 24.535 5.163 24.760 1.00 17.19 C +ANISOU 1864 CB PRO B 18 2372 2107 2053 96 -11 229 C +ATOM 1865 CG PRO B 18 25.720 5.567 25.508 1.00 18.60 C +ANISOU 1865 CG PRO B 18 2512 2356 2197 88 2 233 C +ATOM 1866 CD PRO B 18 26.204 6.861 24.930 1.00 17.00 C +ANISOU 1866 CD PRO B 18 2303 2185 1968 45 11 223 C +ATOM 1867 N PRO B 19 22.360 5.653 22.474 1.00 15.44 N +ANISOU 1867 N PRO B 19 2213 1777 1874 73 -32 210 N +ATOM 1868 CA PRO B 19 21.094 6.231 22.038 1.00 15.27 C +ANISOU 1868 CA PRO B 19 2211 1716 1873 51 -37 209 C +ATOM 1869 C PRO B 19 20.173 6.754 23.143 1.00 14.54 C +ANISOU 1869 C PRO B 19 2111 1618 1792 32 -35 223 C +ATOM 1870 O PRO B 19 19.540 7.807 22.938 1.00 14.04 O +ANISOU 1870 O PRO B 19 2058 1547 1727 15 -30 219 O +ATOM 1871 CB PRO B 19 20.424 5.116 21.240 1.00 15.72 C +ANISOU 1871 CB PRO B 19 2293 1730 1949 69 -58 210 C +ATOM 1872 CG PRO B 19 21.367 3.971 21.224 1.00 16.47 C +ANISOU 1872 CG PRO B 19 2393 1831 2031 107 -65 208 C +ATOM 1873 CD PRO B 19 22.518 4.240 22.103 1.00 16.42 C +ANISOU 1873 CD PRO B 19 2355 1881 2003 114 -47 211 C +ATOM 1874 N ALA B 20 20.066 6.042 24.268 1.00 14.92 N +ANISOU 1874 N ALA B 20 2146 1672 1850 39 -38 241 N +ATOM 1875 CA ALA B 20 19.187 6.464 25.372 1.00 14.80 C +ANISOU 1875 CA ALA B 20 2119 1662 1841 27 -35 256 C +ATOM 1876 C ALA B 20 19.788 7.684 26.063 1.00 15.05 C +ANISOU 1876 C ALA B 20 2142 1724 1849 14 -18 247 C +ATOM 1877 O ALA B 20 21.011 7.858 26.099 1.00 14.48 O +ANISOU 1877 O ALA B 20 2062 1680 1757 10 -10 237 O +ATOM 1878 CB ALA B 20 18.998 5.343 26.394 1.00 15.07 C +ANISOU 1878 CB ALA B 20 2138 1698 1887 35 -44 280 C +ATOM 1879 N THR B 21 18.913 8.553 26.560 1.00 14.95 N +ANISOU 1879 N THR B 21 2136 1710 1833 8 -15 250 N +ATOM 1880 CA THR B 21 19.313 9.701 27.337 1.00 14.36 C +ANISOU 1880 CA THR B 21 2067 1654 1732 -2 -3 240 C +ATOM 1881 C THR B 21 18.896 9.391 28.773 1.00 15.27 C +ANISOU 1881 C THR B 21 2160 1791 1849 8 -2 258 C +ATOM 1882 O THR B 21 17.704 9.171 29.048 1.00 14.68 O +ANISOU 1882 O THR B 21 2077 1713 1785 21 -7 275 O +ATOM 1883 CB THR B 21 18.605 10.953 26.811 1.00 14.24 C +ANISOU 1883 CB THR B 21 2089 1617 1705 -4 -2 228 C +ATOM 1884 OG1 THR B 21 18.960 11.146 25.445 1.00 14.81 O +ANISOU 1884 OG1 THR B 21 2179 1670 1776 -16 -4 215 O +ATOM 1885 CG2 THR B 21 18.998 12.188 27.628 1.00 15.54 C +ANISOU 1885 CG2 THR B 21 2277 1788 1836 -17 3 216 C +ATOM 1886 N ILE B 22 19.867 9.322 29.684 1.00 15.67 N +ANISOU 1886 N ILE B 22 2194 1872 1887 1 4 258 N +ATOM 1887 CA ILE B 22 19.574 8.929 31.070 1.00 16.98 C +ANISOU 1887 CA ILE B 22 2334 2063 2053 12 5 277 C +ATOM 1888 C ILE B 22 19.978 10.034 32.019 1.00 17.94 C +ANISOU 1888 C ILE B 22 2465 2207 2144 2 14 265 C +ATOM 1889 O ILE B 22 21.083 10.578 31.924 1.00 18.79 O +ANISOU 1889 O ILE B 22 2582 2326 2229 -21 17 249 O +ATOM 1890 CB ILE B 22 20.314 7.651 31.472 1.00 16.96 C +ANISOU 1890 CB ILE B 22 2303 2079 2061 19 3 292 C +ATOM 1891 CG1 ILE B 22 20.032 6.549 30.455 1.00 18.63 C +ANISOU 1891 CG1 ILE B 22 2521 2258 2298 29 -9 300 C +ATOM 1892 CG2 ILE B 22 19.898 7.225 32.907 1.00 17.94 C +ANISOU 1892 CG2 ILE B 22 2400 2228 2186 29 4 316 C +ATOM 1893 CD1 ILE B 22 20.745 5.224 30.737 1.00 22.31 C +ANISOU 1893 CD1 ILE B 22 2975 2732 2770 46 -15 314 C +ATOM 1894 N VAL B 23 19.063 10.372 32.924 1.00 19.05 N +ANISOU 1894 N VAL B 23 2605 2356 2277 20 15 273 N +ATOM 1895 CA VAL B 23 19.279 11.427 33.904 1.00 19.57 C +ANISOU 1895 CA VAL B 23 2688 2436 2308 18 20 259 C +ATOM 1896 C VAL B 23 18.783 10.940 35.266 1.00 20.25 C +ANISOU 1896 C VAL B 23 2740 2559 2393 41 22 281 C +ATOM 1897 O VAL B 23 18.082 9.944 35.360 1.00 19.03 O +ANISOU 1897 O VAL B 23 2552 2414 2262 55 19 308 O +ATOM 1898 CB VAL B 23 18.544 12.741 33.507 1.00 20.05 C +ANISOU 1898 CB VAL B 23 2803 2467 2347 30 18 240 C +ATOM 1899 CG1 VAL B 23 19.120 13.312 32.226 1.00 20.27 C +ANISOU 1899 CG1 VAL B 23 2869 2460 2371 1 14 221 C +ATOM 1900 CG2 VAL B 23 17.030 12.519 33.348 1.00 20.42 C +ANISOU 1900 CG2 VAL B 23 2839 2514 2405 69 17 257 C +ATOM 1901 N ALA B 24 19.187 11.640 36.321 1.00 21.32 N +ANISOU 1901 N ALA B 24 2886 2716 2498 39 26 270 N +ATOM 1902 CA ALA B 24 18.714 11.328 37.667 1.00 21.90 C +ANISOU 1902 CA ALA B 24 2928 2829 2563 64 30 288 C +ATOM 1903 C ALA B 24 18.163 12.599 38.270 1.00 22.72 C +ANISOU 1903 C ALA B 24 3072 2932 2626 88 30 269 C +ATOM 1904 O ALA B 24 18.680 13.692 38.016 1.00 24.32 O +ANISOU 1904 O ALA B 24 3331 3106 2802 71 26 240 O +ATOM 1905 CB ALA B 24 19.835 10.763 38.549 1.00 21.85 C +ANISOU 1905 CB ALA B 24 2888 2858 2552 46 33 295 C +ATOM 1906 N ILE B 25 17.085 12.442 39.041 1.00 22.54 N +ANISOU 1906 N ILE B 25 3025 2943 2596 129 33 289 N +ATOM 1907 CA AILE B 25 16.516 13.559 39.784 0.50 22.69 C +ANISOU 1907 CA AILE B 25 3081 2970 2568 169 34 272 C +ATOM 1908 CA BILE B 25 16.445 13.541 39.735 0.50 22.72 C +ANISOU 1908 CA BILE B 25 3084 2974 2573 171 34 273 C +ATOM 1909 C ILE B 25 16.044 13.055 41.134 1.00 22.23 C +ANISOU 1909 C ILE B 25 2972 2974 2498 199 40 297 C +ATOM 1910 O ILE B 25 15.761 11.876 41.313 1.00 21.71 O +ANISOU 1910 O ILE B 25 2845 2941 2462 193 41 334 O +ATOM 1911 CB AILE B 25 15.340 14.285 39.062 0.50 22.94 C +ANISOU 1911 CB AILE B 25 3147 2982 2584 212 33 266 C +ATOM 1912 CB BILE B 25 15.192 14.008 38.940 0.50 22.99 C +ANISOU 1912 CB BILE B 25 3139 2994 2600 211 33 274 C +ATOM 1913 CG1AILE B 25 14.102 13.385 38.938 0.50 23.40 C +ANISOU 1913 CG1AILE B 25 3144 3083 2662 239 35 305 C +ATOM 1914 CG1BILE B 25 14.778 15.420 39.347 0.50 23.81 C +ANISOU 1914 CG1BILE B 25 3311 3085 2648 259 31 245 C +ATOM 1915 CG2AILE B 25 15.788 14.782 37.690 0.50 23.41 C +ANISOU 1915 CG2AILE B 25 3259 2981 2656 182 27 243 C +ATOM 1916 CG2BILE B 25 14.040 13.009 39.069 0.50 23.45 C +ANISOU 1916 CG2BILE B 25 3129 3103 2677 235 36 317 C +ATOM 1917 CD1AILE B 25 12.787 14.155 38.906 0.50 24.34 C +ANISOU 1917 CD1AILE B 25 3279 3224 2743 303 37 306 C +ATOM 1918 CD1BILE B 25 15.731 16.480 38.851 0.50 23.93 C +ANISOU 1918 CD1BILE B 25 3410 3036 2645 225 22 206 C +ATOM 1919 N ASP B 26 16.013 13.956 42.104 1.00 22.63 N +ANISOU 1919 N ASP B 26 3055 3040 2503 229 40 278 N +ATOM 1920 CA ASP B 26 15.567 13.599 43.442 1.00 22.76 C +ANISOU 1920 CA ASP B 26 3025 3122 2501 262 46 300 C +ATOM 1921 C ASP B 26 14.061 13.383 43.455 1.00 22.65 C +ANISOU 1921 C ASP B 26 2975 3153 2478 315 50 330 C +ATOM 1922 O ASP B 26 13.297 14.111 42.785 1.00 22.56 O +ANISOU 1922 O ASP B 26 3000 3124 2447 351 49 318 O +ATOM 1923 CB ASP B 26 15.895 14.706 44.444 1.00 23.90 C +ANISOU 1923 CB ASP B 26 3222 3269 2589 286 44 267 C +ATOM 1924 CG ASP B 26 17.356 14.745 44.830 1.00 26.18 C +ANISOU 1924 CG ASP B 26 3523 3544 2877 229 40 249 C +ATOM 1925 OD1 ASP B 26 18.126 13.843 44.431 1.00 27.32 O +ANISOU 1925 OD1 ASP B 26 3627 3689 3062 181 41 265 O +ATOM 1926 OD2 ASP B 26 17.722 15.690 45.563 1.00 29.49 O +ANISOU 1926 OD2 ASP B 26 3996 3958 3250 235 33 220 O +ATOM 1927 N GLU B 27 13.620 12.402 44.220 1.00 22.35 N +ANISOU 1927 N GLU B 27 2863 3178 2448 320 54 372 N +ATOM 1928 CA GLU B 27 12.199 12.244 44.462 1.00 22.52 C +ANISOU 1928 CA GLU B 27 2841 3266 2449 368 57 407 C +ATOM 1929 C GLU B 27 11.691 13.542 45.089 1.00 23.81 C +ANISOU 1929 C GLU B 27 3048 3452 2546 443 61 378 C +ATOM 1930 O GLU B 27 12.451 14.294 45.709 1.00 23.12 O +ANISOU 1930 O GLU B 27 3012 3339 2431 450 61 342 O +ATOM 1931 CB GLU B 27 11.892 11.071 45.393 1.00 22.47 C +ANISOU 1931 CB GLU B 27 2753 3332 2453 355 58 459 C +ATOM 1932 CG GLU B 27 12.469 11.216 46.785 1.00 21.53 C +ANISOU 1932 CG GLU B 27 2625 3247 2306 369 64 452 C +ATOM 1933 CD GLU B 27 11.864 10.241 47.782 1.00 22.51 C +ANISOU 1933 CD GLU B 27 2668 3458 2426 373 66 509 C +ATOM 1934 OE1 GLU B 27 10.628 10.018 47.750 1.00 20.13 O +ANISOU 1934 OE1 GLU B 27 2321 3218 2107 397 66 547 O +ATOM 1935 OE2 GLU B 27 12.622 9.711 48.629 1.00 20.04 O +ANISOU 1935 OE2 GLU B 27 2333 3158 2122 350 68 518 O +ATOM 1936 N GLU B 28 10.402 13.777 44.883 1.00 25.03 N +ANISOU 1936 N GLU B 28 3183 3653 2671 499 64 397 N +ATOM 1937 CA GLU B 28 9.659 14.915 45.419 1.00 26.28 C +ANISOU 1937 CA GLU B 28 3379 3848 2759 591 68 377 C +ATOM 1938 C GLU B 28 10.198 16.277 44.978 1.00 26.51 C +ANISOU 1938 C GLU B 28 3523 3788 2759 613 62 316 C +ATOM 1939 O GLU B 28 9.994 17.293 45.657 1.00 26.42 O +ANISOU 1939 O GLU B 28 3569 3783 2685 683 62 287 O +ATOM 1940 CB GLU B 28 9.499 14.789 46.938 1.00 27.39 C +ANISOU 1940 CB GLU B 28 3477 4069 2859 629 75 393 C +ATOM 1941 CG GLU B 28 9.156 13.352 47.348 1.00 29.31 C +ANISOU 1941 CG GLU B 28 3612 4388 3135 586 77 457 C +ATOM 1942 CD GLU B 28 8.173 13.219 48.481 1.00 31.44 C +ANISOU 1942 CD GLU B 28 3813 4778 3351 647 85 496 C +ATOM 1943 OE1 GLU B 28 7.645 14.248 48.958 1.00 34.55 O +ANISOU 1943 OE1 GLU B 28 4240 5208 3677 737 91 472 O +ATOM 1944 OE2 GLU B 28 7.924 12.058 48.879 1.00 28.65 O +ANISOU 1944 OE2 GLU B 28 3377 4487 3022 605 84 551 O +ATOM 1945 N SER B 29 10.848 16.299 43.811 1.00 25.64 N +ANISOU 1945 N SER B 29 3453 3596 2693 554 55 298 N +ATOM 1946 CA SER B 29 11.299 17.550 43.220 1.00 25.93 C +ANISOU 1946 CA SER B 29 3600 3546 2706 563 46 248 C +ATOM 1947 C SER B 29 10.052 18.343 42.887 1.00 26.61 C +ANISOU 1947 C SER B 29 3717 3651 2741 655 48 244 C +ATOM 1948 O SER B 29 9.012 17.774 42.575 1.00 25.56 O +ANISOU 1948 O SER B 29 3513 3583 2613 682 55 283 O +ATOM 1949 CB SER B 29 12.141 17.308 41.958 1.00 25.52 C +ANISOU 1949 CB SER B 29 3568 3418 2709 482 40 238 C +ATOM 1950 OG SER B 29 13.357 16.637 42.294 1.00 25.14 O +ANISOU 1950 OG SER B 29 3494 3360 2698 407 39 240 O +ATOM 1951 N ARG B 30 10.161 19.660 42.950 1.00 27.97 N +ANISOU 1951 N ARG B 30 3999 3768 2859 704 39 200 N +ATOM 1952 CA AARG B 30 9.035 20.556 42.690 0.50 28.71 C +ANISOU 1952 CA AARG B 30 4141 3875 2893 808 40 191 C +ATOM 1953 CA BARG B 30 8.984 20.481 42.711 0.50 28.77 C +ANISOU 1953 CA BARG B 30 4140 3890 2902 809 41 194 C +ATOM 1954 C ARG B 30 8.599 20.568 41.235 1.00 28.54 C +ANISOU 1954 C ARG B 30 4123 3822 2897 800 40 199 C +ATOM 1955 O ARG B 30 9.401 20.282 40.330 1.00 26.94 O +ANISOU 1955 O ARG B 30 3932 3554 2751 712 34 193 O +ATOM 1956 CB AARG B 30 9.388 21.991 43.104 0.50 29.79 C +ANISOU 1956 CB AARG B 30 4416 3940 2962 858 25 137 C +ATOM 1957 CB BARG B 30 9.116 21.871 43.341 0.50 30.06 C +ANISOU 1957 CB BARG B 30 4428 4005 2988 879 29 145 C +ATOM 1958 CG AARG B 30 10.606 22.593 42.401 0.50 31.03 C +ANISOU 1958 CG AARG B 30 4673 3975 3140 773 7 99 C +ATOM 1959 CG BARG B 30 10.281 22.711 42.889 0.50 31.50 C +ANISOU 1959 CG BARG B 30 4730 4062 3173 815 9 99 C +ATOM 1960 CD AARG B 30 10.794 24.051 42.785 0.50 33.64 C +ANISOU 1960 CD AARG B 30 5154 4231 3395 824 -12 49 C +ATOM 1961 CD BARG B 30 9.841 24.159 42.910 0.50 34.35 C +ANISOU 1961 CD BARG B 30 5229 4369 3452 909 -4 59 C +ATOM 1962 NE AARG B 30 10.321 24.320 44.139 0.50 35.08 N +ANISOU 1962 NE AARG B 30 5341 4471 3513 912 -9 41 N +ATOM 1963 NE BARG B 30 8.787 24.350 41.919 0.50 36.24 N +ANISOU 1963 NE BARG B 30 5465 4620 3681 976 2 73 N +ATOM 1964 CZ AARG B 30 11.065 24.213 45.236 0.50 36.62 C +ANISOU 1964 CZ AARG B 30 5536 4677 3701 877 -15 30 C +ATOM 1965 CZ BARG B 30 7.948 25.376 41.895 0.50 37.65 C +ANISOU 1965 CZ BARG B 30 5730 4790 3785 1094 -2 53 C +ATOM 1966 NH1AARG B 30 12.336 23.841 45.154 0.50 36.76 N +ANISOU 1966 NH1AARG B 30 5545 4654 3768 756 -22 26 N +ATOM 1967 NH1BARG B 30 8.018 26.318 42.826 0.50 38.84 N +ANISOU 1967 NH1BARG B 30 5984 4912 3860 1162 -15 16 N +ATOM 1968 NH2AARG B 30 10.534 24.484 46.418 0.50 37.33 N +ANISOU 1968 NH2AARG B 30 5630 4824 3727 968 -12 23 N +ATOM 1969 NH2BARG B 30 7.029 25.446 40.945 0.50 38.09 N +ANISOU 1969 NH2BARG B 30 5769 4867 3835 1147 5 70 N +ATOM 1970 N ASN B 31 7.341 20.934 41.014 1.00 28.77 N +ANISOU 1970 N ASN B 31 4145 3904 2879 895 46 212 N +ATOM 1971 CA ASN B 31 6.801 21.092 39.681 1.00 28.69 C +ANISOU 1971 CA ASN B 31 4146 3873 2881 903 45 218 C +ATOM 1972 C ASN B 31 7.701 22.029 38.883 1.00 28.36 C +ANISOU 1972 C ASN B 31 4229 3701 2844 867 30 172 C +ATOM 1973 O ASN B 31 8.207 23.032 39.415 1.00 28.68 O +ANISOU 1973 O ASN B 31 4376 3679 2839 891 18 131 O +ATOM 1974 CB ASN B 31 5.390 21.681 39.745 1.00 29.54 C +ANISOU 1974 CB ASN B 31 4253 4057 2914 1033 52 230 C +ATOM 1975 CG ASN B 31 4.756 21.803 38.385 1.00 29.96 C +ANISOU 1975 CG ASN B 31 4307 4100 2975 1046 52 240 C +ATOM 1976 OD1 ASN B 31 4.537 20.803 37.694 1.00 28.26 O +ANISOU 1976 OD1 ASN B 31 4002 3920 2815 982 56 277 O +ATOM 1977 ND2 ASN B 31 4.450 23.038 37.981 1.00 31.30 N +ANISOU 1977 ND2 ASN B 31 4585 4220 3087 1130 46 208 N +ATOM 1978 N GLY B 32 7.920 21.678 37.616 1.00 27.06 N +ANISOU 1978 N GLY B 32 4052 3495 2732 803 28 179 N +ATOM 1979 CA GLY B 32 8.777 22.445 36.735 1.00 27.00 C +ANISOU 1979 CA GLY B 32 4148 3374 2734 755 14 144 C +ATOM 1980 C GLY B 32 10.261 22.123 36.796 1.00 25.93 C +ANISOU 1980 C GLY B 32 4023 3182 2646 641 6 130 C +ATOM 1981 O GLY B 32 11.034 22.733 36.059 1.00 26.78 O +ANISOU 1981 O GLY B 32 4209 3204 2759 590 -6 106 O +ATOM 1982 N THR B 33 10.671 21.196 37.671 1.00 25.06 N +ANISOU 1982 N THR B 33 3834 3123 2565 601 13 148 N +ATOM 1983 CA THR B 33 12.079 20.800 37.763 1.00 24.18 C +ANISOU 1983 CA THR B 33 3717 2974 2493 499 7 139 C +ATOM 1984 C THR B 33 12.533 20.322 36.392 1.00 23.48 C +ANISOU 1984 C THR B 33 3610 2850 2460 429 6 147 C +ATOM 1985 O THR B 33 11.818 19.558 35.739 1.00 22.55 O +ANISOU 1985 O THR B 33 3425 2768 2375 438 15 175 O +ATOM 1986 CB THR B 33 12.287 19.680 38.807 1.00 23.94 C +ANISOU 1986 CB THR B 33 3589 3016 2490 477 17 165 C +ATOM 1987 OG1 THR B 33 12.024 20.201 40.114 1.00 24.58 O +ANISOU 1987 OG1 THR B 33 3694 3128 2515 537 17 154 O +ATOM 1988 CG2 THR B 33 13.716 19.103 38.775 1.00 24.63 C +ANISOU 1988 CG2 THR B 33 3657 3078 2620 377 14 163 C +ATOM 1989 N ILE B 34 13.705 20.785 35.965 1.00 23.30 N +ANISOU 1989 N ILE B 34 3647 2760 2443 359 -4 124 N +ATOM 1990 CA ILE B 34 14.261 20.392 34.668 1.00 23.54 C +ANISOU 1990 CA ILE B 34 3662 2760 2519 293 -6 129 C +ATOM 1991 C ILE B 34 14.750 18.954 34.760 1.00 22.71 C +ANISOU 1991 C ILE B 34 3454 2703 2471 243 3 156 C +ATOM 1992 O ILE B 34 15.531 18.613 35.660 1.00 23.26 O +ANISOU 1992 O ILE B 34 3499 2794 2542 211 3 156 O +ATOM 1993 CB ILE B 34 15.417 21.311 34.234 1.00 24.03 C +ANISOU 1993 CB ILE B 34 3814 2751 2563 227 -22 102 C +ATOM 1994 CG1 ILE B 34 14.890 22.737 34.047 1.00 25.40 C +ANISOU 1994 CG1 ILE B 34 4108 2863 2679 277 -36 77 C +ATOM 1995 CG2 ILE B 34 16.025 20.841 32.937 1.00 24.19 C +ANISOU 1995 CG2 ILE B 34 3808 2755 2627 163 -21 111 C +ATOM 1996 CD1 ILE B 34 15.985 23.784 33.831 1.00 28.26 C +ANISOU 1996 CD1 ILE B 34 4576 3150 3009 207 -58 51 C +ATOM 1997 N LEU B 35 14.263 18.116 33.848 1.00 21.93 N +ANISOU 1997 N LEU B 35 3299 2620 2413 241 9 178 N +ATOM 1998 CA LEU B 35 14.692 16.713 33.774 1.00 21.46 C +ANISOU 1998 CA LEU B 35 3155 2593 2404 197 14 202 C +ATOM 1999 C LEU B 35 15.816 16.554 32.757 1.00 21.48 C +ANISOU 1999 C LEU B 35 3169 2559 2433 133 9 192 C +ATOM 2000 O LEU B 35 16.824 15.911 33.044 1.00 21.61 O +ANISOU 2000 O LEU B 35 3152 2591 2467 89 10 196 O +ATOM 2001 CB LEU B 35 13.519 15.806 33.410 1.00 21.18 C +ANISOU 2001 CB LEU B 35 3056 2597 2393 226 18 234 C +ATOM 2002 CG LEU B 35 12.363 15.829 34.426 1.00 21.91 C +ANISOU 2002 CG LEU B 35 3118 2749 2456 289 23 253 C +ATOM 2003 CD1 LEU B 35 11.176 15.036 33.933 1.00 22.48 C +ANISOU 2003 CD1 LEU B 35 3129 2866 2546 307 23 288 C +ATOM 2004 CD2 LEU B 35 12.813 15.322 35.802 1.00 22.97 C +ANISOU 2004 CD2 LEU B 35 3215 2923 2590 281 27 263 C +ATOM 2005 N VAL B 36 15.599 17.078 31.551 1.00 21.16 N +ANISOU 2005 N VAL B 36 3168 2479 2391 131 5 183 N +ATOM 2006 CA VAL B 36 16.622 17.124 30.500 1.00 21.07 C +ANISOU 2006 CA VAL B 36 3175 2437 2394 74 1 173 C +ATOM 2007 C VAL B 36 16.705 18.548 30.010 1.00 21.32 C +ANISOU 2007 C VAL B 36 3298 2415 2387 70 -8 150 C +ATOM 2008 O VAL B 36 15.719 19.070 29.488 1.00 21.20 O +ANISOU 2008 O VAL B 36 3315 2378 2359 116 -9 148 O +ATOM 2009 CB VAL B 36 16.291 16.201 29.302 1.00 20.63 C +ANISOU 2009 CB VAL B 36 3074 2383 2378 70 3 188 C +ATOM 2010 CG1 VAL B 36 17.345 16.372 28.196 1.00 20.25 C +ANISOU 2010 CG1 VAL B 36 3047 2310 2336 19 0 176 C +ATOM 2011 CG2 VAL B 36 16.218 14.761 29.757 1.00 20.57 C +ANISOU 2011 CG2 VAL B 36 2991 2417 2406 70 7 211 C +ATOM 2012 N ASP B 37 17.868 19.178 30.167 1.00 22.35 N +ANISOU 2012 N ASP B 37 3471 2525 2494 14 -16 135 N +ATOM 2013 CA ASP B 37 18.035 20.577 29.766 1.00 23.77 C +ANISOU 2013 CA ASP B 37 3753 2646 2631 -1 -31 116 C +ATOM 2014 C ASP B 37 18.038 20.753 28.256 1.00 23.36 C +ANISOU 2014 C ASP B 37 3718 2564 2591 -21 -33 117 C +ATOM 2015 O ASP B 37 17.655 21.791 27.768 1.00 24.14 O +ANISOU 2015 O ASP B 37 3898 2612 2660 -7 -43 106 O +ATOM 2016 CB ASP B 37 19.302 21.203 30.371 1.00 24.86 C +ANISOU 2016 CB ASP B 37 3933 2775 2735 -71 -44 104 C +ATOM 2017 CG ASP B 37 20.602 20.562 29.856 1.00 29.28 C +ANISOU 2017 CG ASP B 37 4437 3371 3315 -148 -42 115 C +ATOM 2018 OD1 ASP B 37 20.562 19.480 29.213 1.00 31.68 O +ANISOU 2018 OD1 ASP B 37 4666 3707 3662 -138 -30 130 O +ATOM 2019 OD2 ASP B 37 21.671 21.154 30.127 1.00 35.22 O +ANISOU 2019 OD2 ASP B 37 5223 4123 4034 -216 -56 110 O +ATOM 2020 N ASN B 38 18.449 19.732 27.509 1.00 21.35 N +ANISOU 2020 N ASN B 38 3392 2341 2377 -47 -25 131 N +ATOM 2021 CA ASN B 38 18.537 19.843 26.059 1.00 20.91 C +ANISOU 2021 CA ASN B 38 3348 2264 2332 -67 -27 133 C +ATOM 2022 C ASN B 38 18.648 18.439 25.509 1.00 19.51 C +ANISOU 2022 C ASN B 38 3083 2129 2202 -67 -17 147 C +ATOM 2023 O ASN B 38 19.660 17.787 25.750 1.00 19.38 O +ANISOU 2023 O ASN B 38 3020 2148 2193 -103 -14 152 O +ATOM 2024 CB ASN B 38 19.796 20.613 25.677 1.00 21.46 C +ANISOU 2024 CB ASN B 38 3463 2318 2371 -144 -40 127 C +ATOM 2025 CG ASN B 38 19.888 20.939 24.184 1.00 23.17 C +ANISOU 2025 CG ASN B 38 3703 2511 2589 -167 -44 130 C +ATOM 2026 OD1 ASN B 38 19.221 20.346 23.330 1.00 20.98 O +ANISOU 2026 OD1 ASN B 38 3390 2238 2341 -131 -35 135 O +ATOM 2027 ND2 ASN B 38 20.748 21.908 23.867 1.00 27.52 N +ANISOU 2027 ND2 ASN B 38 4314 3037 3101 -233 -59 127 N +ATOM 2028 N MET B 39 17.619 17.980 24.800 1.00 18.09 N +ANISOU 2028 N MET B 39 2882 1946 2046 -25 -13 154 N +ATOM 2029 CA MET B 39 17.639 16.640 24.180 1.00 17.37 C +ANISOU 2029 CA MET B 39 2722 1883 1996 -24 -8 166 C +ATOM 2030 C MET B 39 18.692 16.474 23.067 1.00 16.76 C +ANISOU 2030 C MET B 39 2638 1808 1922 -68 -10 163 C +ATOM 2031 O MET B 39 18.992 15.342 22.669 1.00 17.07 O +ANISOU 2031 O MET B 39 2627 1872 1987 -68 -7 170 O +ATOM 2032 CB MET B 39 16.263 16.256 23.630 1.00 17.48 C +ANISOU 2032 CB MET B 39 2719 1893 2027 21 -8 176 C +ATOM 2033 CG MET B 39 15.279 15.800 24.689 1.00 18.79 C +ANISOU 2033 CG MET B 39 2853 2086 2199 61 -5 190 C +ATOM 2034 SD MET B 39 15.756 14.226 25.456 1.00 19.51 S +ANISOU 2034 SD MET B 39 2872 2216 2324 45 -4 207 S +ATOM 2035 CE MET B 39 15.798 13.102 24.045 1.00 17.80 C +ANISOU 2035 CE MET B 39 2627 1992 2141 31 -10 212 C +ATOM 2036 N LEU B 40 19.237 17.573 22.548 1.00 16.78 N +ANISOU 2036 N LEU B 40 2693 1787 1893 -104 -16 155 N +ATOM 2037 CA LEU B 40 20.286 17.503 21.527 1.00 16.51 C +ANISOU 2037 CA LEU B 40 2648 1769 1853 -148 -17 156 C +ATOM 2038 C LEU B 40 19.878 16.654 20.312 1.00 16.65 C +ANISOU 2038 C LEU B 40 2633 1791 1901 -124 -14 159 C +ATOM 2039 O LEU B 40 20.590 15.744 19.903 1.00 16.74 O +ANISOU 2039 O LEU B 40 2598 1837 1924 -131 -11 163 O +ATOM 2040 CB LEU B 40 21.592 17.008 22.142 1.00 16.50 C +ANISOU 2040 CB LEU B 40 2605 1819 1844 -186 -14 161 C +ATOM 2041 CG LEU B 40 22.218 17.975 23.143 1.00 18.13 C +ANISOU 2041 CG LEU B 40 2851 2025 2013 -229 -21 158 C +ATOM 2042 CD1 LEU B 40 23.272 17.295 23.989 1.00 16.99 C +ANISOU 2042 CD1 LEU B 40 2650 1942 1864 -251 -17 166 C +ATOM 2043 CD2 LEU B 40 22.811 19.146 22.384 1.00 19.94 C +ANISOU 2043 CD2 LEU B 40 3136 2235 2203 -288 -33 158 C +ATOM 2044 N ILE B 41 18.711 16.969 19.772 1.00 16.03 N +ANISOU 2044 N ILE B 41 2580 1679 1829 -90 -16 158 N +ATOM 2045 CA ILE B 41 18.194 16.374 18.555 1.00 15.94 C +ANISOU 2045 CA ILE B 41 2550 1666 1839 -70 -17 159 C +ATOM 2046 C ILE B 41 18.416 17.327 17.397 1.00 16.75 C +ANISOU 2046 C ILE B 41 2696 1747 1919 -92 -20 156 C +ATOM 2047 O ILE B 41 18.148 18.526 17.530 1.00 16.85 O +ANISOU 2047 O ILE B 41 2770 1725 1904 -96 -25 153 O +ATOM 2048 CB ILE B 41 16.701 16.046 18.704 1.00 15.91 C +ANISOU 2048 CB ILE B 41 2537 1653 1854 -20 -17 165 C +ATOM 2049 CG1 ILE B 41 16.529 14.995 19.809 1.00 16.06 C +ANISOU 2049 CG1 ILE B 41 2508 1697 1895 -7 -16 174 C +ATOM 2050 CG2 ILE B 41 16.150 15.501 17.367 1.00 16.66 C +ANISOU 2050 CG2 ILE B 41 2617 1744 1966 -8 -21 167 C +ATOM 2051 CD1 ILE B 41 15.057 14.745 20.235 1.00 15.98 C +ANISOU 2051 CD1 ILE B 41 2484 1693 1894 33 -18 187 C +ATOM 2052 N LYS B 42 18.957 16.838 16.284 1.00 16.53 N +ANISOU 2052 N LYS B 42 2644 1738 1897 -106 -20 156 N +ATOM 2053 CA LYS B 42 19.163 17.706 15.115 1.00 17.45 C +ANISOU 2053 CA LYS B 42 2798 1839 1990 -129 -24 156 C +ATOM 2054 C LYS B 42 17.837 18.209 14.559 1.00 18.06 C +ANISOU 2054 C LYS B 42 2911 1877 2071 -90 -27 155 C +ATOM 2055 O LYS B 42 16.880 17.452 14.398 1.00 16.89 O +ANISOU 2055 O LYS B 42 2735 1733 1949 -50 -26 155 O +ATOM 2056 CB LYS B 42 19.925 16.987 14.004 1.00 17.69 C +ANISOU 2056 CB LYS B 42 2788 1907 2024 -141 -22 157 C +ATOM 2057 CG LYS B 42 21.368 16.658 14.356 1.00 20.16 C +ANISOU 2057 CG LYS B 42 3066 2274 2320 -177 -19 161 C +ATOM 2058 CD LYS B 42 22.132 16.095 13.155 1.00 22.76 C +ANISOU 2058 CD LYS B 42 3359 2648 2640 -180 -17 162 C +ATOM 2059 CE LYS B 42 23.579 15.776 13.525 1.00 25.50 C +ANISOU 2059 CE LYS B 42 3663 3065 2960 -208 -13 170 C +ATOM 2060 NZ LYS B 42 24.401 15.382 12.342 1.00 25.53 N +ANISOU 2060 NZ LYS B 42 3631 3125 2941 -207 -10 174 N +ATOM 2061 N GLY B 43 17.792 19.514 14.273 1.00 18.58 N +ANISOU 2061 N GLY B 43 3044 1908 2105 -106 -32 156 N +ATOM 2062 CA GLY B 43 16.609 20.145 13.700 1.00 19.22 C +ANISOU 2062 CA GLY B 43 3167 1954 2179 -64 -34 156 C +ATOM 2063 C GLY B 43 15.936 21.152 14.616 1.00 19.54 C +ANISOU 2063 C GLY B 43 3272 1956 2194 -34 -38 153 C +ATOM 2064 O GLY B 43 16.288 21.285 15.797 1.00 19.70 O +ANISOU 2064 O GLY B 43 3302 1976 2206 -44 -39 150 O +ATOM 2065 N THR B 44 14.947 21.850 14.055 1.00 20.34 N +ANISOU 2065 N THR B 44 3419 2030 2279 9 -40 155 N +ATOM 2066 CA ATHR B 44 14.202 22.898 14.758 0.50 20.68 C +ANISOU 2066 CA ATHR B 44 3534 2034 2286 56 -44 151 C +ATOM 2067 CA BTHR B 44 14.221 22.888 14.780 0.50 20.92 C +ANISOU 2067 CA BTHR B 44 3564 2065 2317 55 -44 151 C +ATOM 2068 C THR B 44 12.726 22.521 14.828 1.00 20.54 C +ANISOU 2068 C THR B 44 3483 2042 2276 136 -38 156 C +ATOM 2069 O THR B 44 12.078 22.324 13.794 1.00 20.74 O +ANISOU 2069 O THR B 44 3489 2080 2309 159 -36 163 O +ATOM 2070 CB ATHR B 44 14.349 24.259 14.035 0.50 21.43 C +ANISOU 2070 CB ATHR B 44 3730 2072 2340 44 -56 151 C +ATOM 2071 CB BTHR B 44 14.459 24.293 14.144 0.50 21.69 C +ANISOU 2071 CB BTHR B 44 3766 2102 2371 38 -57 151 C +ATOM 2072 OG1ATHR B 44 13.429 25.206 14.585 0.50 23.77 O +ANISOU 2072 OG1ATHR B 44 4102 2329 2598 111 -61 147 O +ATOM 2073 OG1BTHR B 44 15.856 24.488 13.866 0.50 21.84 O +ANISOU 2073 OG1BTHR B 44 3797 2115 2383 -50 -65 153 O +ATOM 2074 CG2ATHR B 44 14.045 24.116 12.573 0.50 18.56 C +ANISOU 2074 CG2ATHR B 44 3349 1717 1986 49 -54 159 C +ATOM 2075 CG2BTHR B 44 14.004 25.383 15.074 0.50 23.02 C +ANISOU 2075 CG2BTHR B 44 4027 2222 2496 80 -66 143 C +ATOM 2076 N ALA B 45 12.194 22.394 16.043 1.00 20.64 N +ANISOU 2076 N ALA B 45 3484 2072 2284 176 -34 156 N +ATOM 2077 CA ALA B 45 10.796 22.082 16.266 1.00 22.02 C +ANISOU 2077 CA ALA B 45 3622 2287 2457 249 -28 166 C +ATOM 2078 C ALA B 45 10.140 23.407 16.603 1.00 23.94 C +ANISOU 2078 C ALA B 45 3953 2497 2644 316 -31 162 C +ATOM 2079 O ALA B 45 10.794 24.307 17.128 1.00 25.85 O +ANISOU 2079 O ALA B 45 4276 2686 2857 301 -39 148 O +ATOM 2080 CB ALA B 45 10.636 21.113 17.418 1.00 22.49 C +ANISOU 2080 CB ALA B 45 3611 2394 2538 252 -22 173 C +ATOM 2081 N GLY B 46 8.864 23.546 16.292 1.00 24.73 N +ANISOU 2081 N GLY B 46 4042 2627 2724 392 -27 172 N +ATOM 2082 CA GLY B 46 8.174 24.808 16.577 1.00 25.75 C +ANISOU 2082 CA GLY B 46 4261 2729 2793 474 -30 168 C +ATOM 2083 C GLY B 46 8.724 25.975 15.770 1.00 26.18 C +ANISOU 2083 C GLY B 46 4426 2702 2819 457 -42 157 C +ATOM 2084 O GLY B 46 9.566 25.809 14.883 1.00 26.78 O +ANISOU 2084 O GLY B 46 4498 2754 2921 382 -46 157 O +ATOM 2085 N GLY B 47 8.296 27.185 16.103 1.00 26.44 N +ANISOU 2085 N GLY B 47 4563 2689 2791 526 -50 149 N +ATOM 2086 CA GLY B 47 8.721 28.343 15.341 1.00 26.34 C +ANISOU 2086 CA GLY B 47 4668 2592 2745 512 -65 142 C +ATOM 2087 C GLY B 47 8.026 28.339 13.989 1.00 25.48 C +ANISOU 2087 C GLY B 47 4540 2503 2637 544 -60 157 C +ATOM 2088 O GLY B 47 7.266 27.422 13.689 1.00 25.75 O +ANISOU 2088 O GLY B 47 4469 2616 2698 570 -47 170 O +ATOM 2089 N PRO B 48 8.306 29.344 13.146 1.00 24.90 N +ANISOU 2089 N PRO B 48 4568 2358 2533 535 -73 156 N +ATOM 2090 CA PRO B 48 7.583 29.477 11.881 1.00 24.25 C +ANISOU 2090 CA PRO B 48 4478 2292 2442 576 -70 170 C +ATOM 2091 C PRO B 48 8.034 28.597 10.716 1.00 22.86 C +ANISOU 2091 C PRO B 48 4214 2150 2320 498 -64 180 C +ATOM 2092 O PRO B 48 7.334 28.532 9.709 1.00 22.37 O +ANISOU 2092 O PRO B 48 4127 2117 2255 534 -59 191 O +ATOM 2093 CB PRO B 48 7.790 30.946 11.518 1.00 25.21 C +ANISOU 2093 CB PRO B 48 4757 2315 2506 593 -89 165 C +ATOM 2094 CG PRO B 48 8.982 31.379 12.266 1.00 26.34 C +ANISOU 2094 CG PRO B 48 4974 2389 2644 512 -106 152 C +ATOM 2095 CD PRO B 48 9.255 30.452 13.364 1.00 25.69 C +ANISOU 2095 CD PRO B 48 4803 2359 2598 486 -95 144 C +ATOM 2096 N ASP B 49 9.182 27.926 10.821 1.00 21.33 N +ANISOU 2096 N ASP B 49 3975 1958 2170 397 -65 175 N +ATOM 2097 CA ASP B 49 9.649 27.082 9.724 1.00 20.95 C +ANISOU 2097 CA ASP B 49 3849 1943 2166 333 -60 182 C +ATOM 2098 C ASP B 49 10.353 25.844 10.293 1.00 19.61 C +ANISOU 2098 C ASP B 49 3584 1817 2046 271 -54 177 C +ATOM 2099 O ASP B 49 11.517 25.620 10.010 1.00 19.91 O +ANISOU 2099 O ASP B 49 3613 1847 2103 190 -57 175 O +ATOM 2100 CB ASP B 49 10.588 27.870 8.783 1.00 21.31 C +ANISOU 2100 CB ASP B 49 3969 1931 2194 267 -73 186 C +ATOM 2101 CG ASP B 49 10.989 27.098 7.534 1.00 24.50 C +ANISOU 2101 CG ASP B 49 4299 2375 2635 216 -68 193 C +ATOM 2102 OD1 ASP B 49 10.310 26.120 7.126 1.00 26.97 O +ANISOU 2102 OD1 ASP B 49 4520 2748 2977 245 -57 196 O +ATOM 2103 OD2 ASP B 49 12.004 27.487 6.916 1.00 28.82 O +ANISOU 2103 OD2 ASP B 49 4880 2895 3175 144 -76 198 O +ATOM 2104 N PRO B 50 9.632 25.055 11.087 1.00 19.00 N +ANISOU 2104 N PRO B 50 3438 1793 1987 312 -45 178 N +ATOM 2105 CA PRO B 50 10.275 23.872 11.688 1.00 18.63 C +ANISOU 2105 CA PRO B 50 3310 1782 1985 259 -40 175 C +ATOM 2106 C PRO B 50 10.704 22.822 10.679 1.00 18.47 C +ANISOU 2106 C PRO B 50 3217 1793 2006 209 -38 178 C +ATOM 2107 O PRO B 50 10.101 22.681 9.605 1.00 18.80 O +ANISOU 2107 O PRO B 50 3240 1852 2050 228 -38 184 O +ATOM 2108 CB PRO B 50 9.190 23.310 12.617 1.00 18.68 C +ANISOU 2108 CB PRO B 50 3262 1840 1994 320 -33 182 C +ATOM 2109 CG PRO B 50 7.917 23.764 12.020 1.00 19.55 C +ANISOU 2109 CG PRO B 50 3382 1970 2073 396 -32 192 C +ATOM 2110 CD PRO B 50 8.220 25.157 11.490 1.00 19.30 C +ANISOU 2110 CD PRO B 50 3464 1867 2000 408 -39 186 C +ATOM 2111 N THR B 51 11.760 22.098 11.011 1.00 18.64 N +ANISOU 2111 N THR B 51 3200 1823 2056 148 -38 172 N +ATOM 2112 CA THR B 51 12.223 20.975 10.188 1.00 18.36 C +ANISOU 2112 CA THR B 51 3097 1820 2056 110 -37 172 C +ATOM 2113 C THR B 51 11.843 19.655 10.831 1.00 18.22 C +ANISOU 2113 C THR B 51 3004 1844 2072 119 -35 173 C +ATOM 2114 O THR B 51 11.915 18.623 10.174 1.00 17.66 O +ANISOU 2114 O THR B 51 2882 1797 2027 103 -38 173 O +ATOM 2115 CB THR B 51 13.741 20.989 9.978 1.00 18.68 C +ANISOU 2115 CB THR B 51 3145 1853 2098 42 -39 167 C +ATOM 2116 OG1 THR B 51 14.400 20.889 11.244 1.00 19.43 O +ANISOU 2116 OG1 THR B 51 3237 1948 2195 19 -37 163 O +ATOM 2117 CG2 THR B 51 14.193 22.279 9.243 1.00 21.24 C +ANISOU 2117 CG2 THR B 51 3546 2137 2385 17 -45 171 C +ATOM 2118 N ILE B 52 11.455 19.692 12.103 1.00 18.21 N +ANISOU 2118 N ILE B 52 3001 1849 2067 143 -32 176 N +ATOM 2119 CA ILE B 52 11.047 18.487 12.815 1.00 18.05 C +ANISOU 2119 CA ILE B 52 2913 1869 2076 147 -32 183 C +ATOM 2120 C ILE B 52 9.811 18.736 13.644 1.00 18.57 C +ANISOU 2120 C ILE B 52 2972 1960 2123 204 -30 195 C +ATOM 2121 O ILE B 52 9.455 19.900 13.914 1.00 19.95 O +ANISOU 2121 O ILE B 52 3203 2115 2259 245 -27 194 O +ATOM 2122 CB ILE B 52 12.174 17.948 13.736 1.00 17.60 C +ANISOU 2122 CB ILE B 52 2838 1811 2036 106 -31 176 C +ATOM 2123 CG1 ILE B 52 12.489 18.924 14.879 1.00 17.78 C +ANISOU 2123 CG1 ILE B 52 2910 1812 2032 112 -27 172 C +ATOM 2124 CG2 ILE B 52 13.418 17.646 12.923 1.00 17.63 C +ANISOU 2124 CG2 ILE B 52 2839 1807 2051 58 -32 167 C +ATOM 2125 CD1 ILE B 52 13.566 18.441 15.874 1.00 18.97 C +ANISOU 2125 CD1 ILE B 52 3040 1970 2196 73 -25 167 C +ATOM 2126 N GLU B 53 9.163 17.642 14.025 1.00 17.75 N +ANISOU 2126 N GLU B 53 2802 1901 2039 206 -33 209 N +ATOM 2127 CA GLU B 53 8.060 17.634 14.982 1.00 18.80 C +ANISOU 2127 CA GLU B 53 2909 2079 2155 252 -31 227 C +ATOM 2128 C GLU B 53 8.462 16.784 16.175 1.00 18.62 C +ANISOU 2128 C GLU B 53 2847 2071 2154 226 -31 232 C +ATOM 2129 O GLU B 53 8.796 15.602 15.992 1.00 17.61 O +ANISOU 2129 O GLU B 53 2679 1950 2061 183 -38 235 O +ATOM 2130 CB GLU B 53 6.801 17.036 14.374 1.00 19.49 C +ANISOU 2130 CB GLU B 53 2943 2220 2240 269 -37 249 C +ATOM 2131 CG GLU B 53 6.262 17.795 13.164 1.00 22.92 C +ANISOU 2131 CG GLU B 53 3407 2652 2651 300 -37 248 C +ATOM 2132 CD GLU B 53 5.189 17.022 12.385 1.00 28.51 C +ANISOU 2132 CD GLU B 53 4055 3415 3361 298 -48 270 C +ATOM 2133 OE1 GLU B 53 4.650 16.007 12.895 1.00 30.68 O +ANISOU 2133 OE1 GLU B 53 4269 3739 3648 278 -56 290 O +ATOM 2134 OE2 GLU B 53 4.858 17.451 11.253 1.00 31.88 O +ANISOU 2134 OE2 GLU B 53 4498 3840 3773 314 -49 268 O +ATOM 2135 N LEU B 54 8.433 17.359 17.379 1.00 18.17 N +ANISOU 2135 N LEU B 54 2809 2019 2075 255 -24 231 N +ATOM 2136 CA LEU B 54 8.765 16.624 18.606 1.00 18.35 C +ANISOU 2136 CA LEU B 54 2795 2061 2115 235 -23 237 C +ATOM 2137 C LEU B 54 7.521 16.451 19.479 1.00 18.81 C +ANISOU 2137 C LEU B 54 2809 2185 2153 280 -21 263 C +ATOM 2138 O LEU B 54 6.752 17.404 19.676 1.00 19.06 O +ANISOU 2138 O LEU B 54 2866 2235 2141 344 -16 266 O +ATOM 2139 CB LEU B 54 9.820 17.361 19.410 1.00 18.43 C +ANISOU 2139 CB LEU B 54 2856 2032 2114 227 -17 217 C +ATOM 2140 CG LEU B 54 11.214 17.469 18.805 1.00 17.89 C +ANISOU 2140 CG LEU B 54 2819 1916 2061 172 -19 198 C +ATOM 2141 CD1 LEU B 54 12.114 18.311 19.713 1.00 16.72 C +ANISOU 2141 CD1 LEU B 54 2722 1739 1891 161 -16 183 C +ATOM 2142 CD2 LEU B 54 11.781 16.047 18.631 1.00 17.75 C +ANISOU 2142 CD2 LEU B 54 2744 1913 2085 128 -23 203 C +ATOM 2143 N SER B 55 7.341 15.255 20.024 1.00 18.64 N +ANISOU 2143 N SER B 55 2726 2201 2156 251 -27 284 N +ATOM 2144 CA SER B 55 6.257 14.977 20.946 1.00 18.93 C +ANISOU 2144 CA SER B 55 2711 2311 2171 281 -27 314 C +ATOM 2145 C SER B 55 6.677 13.855 21.886 1.00 19.03 C +ANISOU 2145 C SER B 55 2681 2335 2213 237 -32 328 C +ATOM 2146 O SER B 55 7.689 13.177 21.638 1.00 18.27 O +ANISOU 2146 O SER B 55 2593 2194 2154 187 -38 315 O +ATOM 2147 CB SER B 55 5.001 14.557 20.194 1.00 20.54 C +ANISOU 2147 CB SER B 55 2867 2572 2364 287 -36 343 C +ATOM 2148 OG SER B 55 5.230 13.399 19.411 1.00 19.95 O +ANISOU 2148 OG SER B 55 2769 2481 2329 221 -53 348 O +ATOM 2149 N LEU B 56 5.876 13.639 22.920 1.00 18.88 N +ANISOU 2149 N LEU B 56 2616 2383 2173 260 -31 356 N +ATOM 2150 CA LEU B 56 6.136 12.584 23.897 1.00 19.60 C +ANISOU 2150 CA LEU B 56 2666 2493 2286 220 -37 376 C +ATOM 2151 C LEU B 56 5.222 11.389 23.676 1.00 20.71 C +ANISOU 2151 C LEU B 56 2745 2687 2437 180 -56 417 C +ATOM 2152 O LEU B 56 4.014 11.549 23.430 1.00 22.35 O +ANISOU 2152 O LEU B 56 2916 2962 2613 203 -59 444 O +ATOM 2153 CB LEU B 56 5.945 13.106 25.319 1.00 19.96 C +ANISOU 2153 CB LEU B 56 2702 2581 2299 266 -24 382 C +ATOM 2154 CG LEU B 56 6.883 14.239 25.734 1.00 21.11 C +ANISOU 2154 CG LEU B 56 2916 2672 2431 297 -11 343 C +ATOM 2155 CD1 LEU B 56 6.610 14.708 27.156 1.00 21.18 C +ANISOU 2155 CD1 LEU B 56 2917 2725 2403 345 -1 349 C +ATOM 2156 CD2 LEU B 56 8.342 13.789 25.557 1.00 22.17 C +ANISOU 2156 CD2 LEU B 56 3076 2739 2608 237 -13 319 C +ATOM 2157 N LYS B 57 5.804 10.197 23.758 1.00 20.39 N +ANISOU 2157 N LYS B 57 2694 2616 2434 119 -70 424 N +ATOM 2158 CA LYS B 57 5.064 8.936 23.690 1.00 21.50 C +ANISOU 2158 CA LYS B 57 2790 2795 2585 66 -94 465 C +ATOM 2159 C LYS B 57 5.359 8.113 24.941 1.00 22.10 C +ANISOU 2159 C LYS B 57 2841 2883 2672 39 -99 487 C +ATOM 2160 O LYS B 57 6.417 8.270 25.571 1.00 20.42 O +ANISOU 2160 O LYS B 57 2654 2630 2473 50 -87 463 O +ATOM 2161 CB LYS B 57 5.404 8.139 22.424 1.00 22.00 C +ANISOU 2161 CB LYS B 57 2879 2799 2679 16 -115 453 C +ATOM 2162 CG LYS B 57 4.911 8.735 21.105 1.00 26.14 C +ANISOU 2162 CG LYS B 57 3417 3323 3191 33 -115 441 C +ATOM 2163 CD LYS B 57 3.454 9.170 21.189 1.00 30.73 C +ANISOU 2163 CD LYS B 57 3948 3999 3729 59 -115 476 C +ATOM 2164 CE LYS B 57 2.761 9.237 19.839 1.00 32.95 C +ANISOU 2164 CE LYS B 57 4226 4291 3999 51 -127 479 C +ATOM 2165 NZ LYS B 57 2.153 7.922 19.524 1.00 36.71 N +ANISOU 2165 NZ LYS B 57 4672 4791 4485 -24 -160 514 N +ATOM 2166 N ASP B 58 4.393 7.281 25.327 1.00 23.23 N +ANISOU 2166 N ASP B 58 2932 3089 2804 3 -118 536 N +ATOM 2167 CA ASP B 58 4.481 6.462 26.535 1.00 24.64 C +ANISOU 2167 CA ASP B 58 3082 3291 2987 -25 -125 568 C +ATOM 2168 C ASP B 58 4.753 7.314 27.785 1.00 24.37 C +ANISOU 2168 C ASP B 58 3037 3289 2931 32 -98 559 C +ATOM 2169 O ASP B 58 5.544 6.928 28.643 1.00 24.38 O +ANISOU 2169 O ASP B 58 3047 3266 2950 22 -95 555 O +ATOM 2170 CB ASP B 58 5.576 5.393 26.406 1.00 25.11 C +ANISOU 2170 CB ASP B 58 3184 3264 3090 -73 -141 554 C +ATOM 2171 CG ASP B 58 5.366 4.452 25.223 1.00 28.19 C +ANISOU 2171 CG ASP B 58 3597 3613 3498 -130 -173 560 C +ATOM 2172 OD1 ASP B 58 4.218 4.290 24.745 1.00 32.23 O +ANISOU 2172 OD1 ASP B 58 4077 4177 3989 -157 -190 592 O +ATOM 2173 OD2 ASP B 58 6.372 3.845 24.785 1.00 33.12 O +ANISOU 2173 OD2 ASP B 58 4273 4157 4154 -146 -182 533 O +ATOM 2174 N ASN B 59 4.090 8.465 27.881 1.00 24.74 N +ANISOU 2174 N ASN B 59 3071 3390 2937 96 -80 555 N +ATOM 2175 CA ASN B 59 4.256 9.383 29.006 1.00 25.30 C +ANISOU 2175 CA ASN B 59 3143 3491 2979 160 -56 542 C +ATOM 2176 C ASN B 59 3.246 8.958 30.082 1.00 27.32 C +ANISOU 2176 C ASN B 59 3323 3855 3200 162 -60 597 C +ATOM 2177 O ASN B 59 2.234 9.615 30.292 1.00 27.28 O +ANISOU 2177 O ASN B 59 3283 3937 3143 217 -51 616 O +ATOM 2178 CB ASN B 59 4.054 10.824 28.502 1.00 25.13 C +ANISOU 2178 CB ASN B 59 3159 3464 2924 235 -39 509 C +ATOM 2179 CG ASN B 59 4.425 11.885 29.524 1.00 24.42 C +ANISOU 2179 CG ASN B 59 3099 3376 2803 302 -18 484 C +ATOM 2180 OD1 ASN B 59 4.991 11.597 30.569 1.00 22.12 O +ANISOU 2180 OD1 ASN B 59 2800 3083 2519 291 -14 485 O +ATOM 2181 ND2 ASN B 59 4.107 13.143 29.201 1.00 24.56 N +ANISOU 2181 ND2 ASN B 59 3156 3393 2782 373 -6 460 N +ATOM 2182 N VAL B 60 3.548 7.844 30.748 1.00 28.37 N +ANISOU 2182 N VAL B 60 3434 3986 3358 104 -74 625 N +ATOM 2183 CA VAL B 60 2.651 7.242 31.732 1.00 29.90 C +ANISOU 2183 CA VAL B 60 3554 4282 3521 86 -82 684 C +ATOM 2184 C VAL B 60 2.401 8.219 32.879 1.00 30.04 C +ANISOU 2184 C VAL B 60 3549 4371 3491 168 -57 682 C +ATOM 2185 O VAL B 60 3.338 8.712 33.518 1.00 30.04 O +ANISOU 2185 O VAL B 60 3589 4323 3500 201 -41 644 O +ATOM 2186 CB VAL B 60 3.199 5.889 32.259 1.00 30.34 C +ANISOU 2186 CB VAL B 60 3608 4304 3615 9 -103 710 C +ATOM 2187 CG1 VAL B 60 2.241 5.281 33.301 1.00 31.90 C +ANISOU 2187 CG1 VAL B 60 3728 4614 3779 -16 -113 778 C +ATOM 2188 CG2 VAL B 60 3.410 4.917 31.100 1.00 31.81 C +ANISOU 2188 CG2 VAL B 60 3828 4415 3841 -64 -131 710 C +ATOM 2189 N ASP B 61 1.127 8.531 33.093 1.00 30.50 N +ANISOU 2189 N ASP B 61 3546 4549 3494 205 -54 721 N +ATOM 2190 CA ASP B 61 0.702 9.462 34.132 1.00 30.67 C +ANISOU 2190 CA ASP B 61 3543 4653 3456 297 -32 722 C +ATOM 2191 C ASP B 61 1.208 10.893 33.948 1.00 29.75 C +ANISOU 2191 C ASP B 61 3501 4477 3322 387 -9 658 C +ATOM 2192 O ASP B 61 1.174 11.687 34.889 1.00 29.56 O +ANISOU 2192 O ASP B 61 3485 4490 3256 464 7 645 O +ATOM 2193 CB ASP B 61 1.048 8.913 35.516 1.00 31.32 C +ANISOU 2193 CB ASP B 61 3594 4764 3539 279 -30 745 C +ATOM 2194 CG ASP B 61 0.239 7.682 35.866 1.00 33.42 C +ANISOU 2194 CG ASP B 61 3779 5120 3799 203 -53 820 C +ATOM 2195 OD1 ASP B 61 -0.908 7.541 35.373 1.00 36.73 O +ANISOU 2195 OD1 ASP B 61 4141 5629 4183 191 -64 863 O +ATOM 2196 OD2 ASP B 61 0.747 6.866 36.650 1.00 37.09 O +ANISOU 2196 OD2 ASP B 61 4234 5568 4288 153 -61 839 O +ATOM 2197 N TYR B 62 1.656 11.219 32.729 1.00 28.39 N +ANISOU 2197 N TYR B 62 3390 4214 3181 376 -12 620 N +ATOM 2198 CA TYR B 62 2.018 12.583 32.353 1.00 28.08 C +ANISOU 2198 CA TYR B 62 3428 4117 3122 452 3 565 C +ATOM 2199 C TYR B 62 3.010 13.264 33.279 1.00 26.56 C +ANISOU 2199 C TYR B 62 3294 3870 2927 487 16 523 C +ATOM 2200 O TYR B 62 2.919 14.461 33.533 1.00 27.10 O +ANISOU 2200 O TYR B 62 3411 3935 2948 571 28 494 O +ATOM 2201 CB TYR B 62 0.740 13.421 32.185 1.00 29.46 C +ANISOU 2201 CB TYR B 62 3579 4388 3226 542 11 581 C +ATOM 2202 CG TYR B 62 -0.183 12.769 31.196 1.00 33.07 C +ANISOU 2202 CG TYR B 62 3978 4900 3685 499 -3 622 C +ATOM 2203 CD1 TYR B 62 -0.020 12.967 29.832 1.00 36.60 C +ANISOU 2203 CD1 TYR B 62 4470 5279 4157 481 -9 597 C +ATOM 2204 CD2 TYR B 62 -1.181 11.892 31.622 1.00 37.92 C +ANISOU 2204 CD2 TYR B 62 4494 5638 4275 465 -14 688 C +ATOM 2205 CE1 TYR B 62 -0.862 12.347 28.908 1.00 39.31 C +ANISOU 2205 CE1 TYR B 62 4761 5672 4500 436 -25 634 C +ATOM 2206 CE2 TYR B 62 -2.024 11.265 30.710 1.00 40.31 C +ANISOU 2206 CE2 TYR B 62 4745 5993 4576 413 -32 728 C +ATOM 2207 CZ TYR B 62 -1.859 11.497 29.358 1.00 40.76 C +ANISOU 2207 CZ TYR B 62 4849 5978 4658 400 -37 699 C +ATOM 2208 OH TYR B 62 -2.693 10.873 28.453 1.00 43.95 O +ANISOU 2208 OH TYR B 62 5204 6436 5058 346 -57 738 O +ATOM 2209 N TRP B 63 4.006 12.515 33.740 1.00 24.80 N +ANISOU 2209 N TRP B 63 3074 3597 2751 422 11 519 N +ATOM 2210 CA TRP B 63 5.017 13.093 34.606 1.00 23.80 C +ANISOU 2210 CA TRP B 63 2998 3422 2622 443 22 481 C +ATOM 2211 C TRP B 63 5.932 14.062 33.891 1.00 22.65 C +ANISOU 2211 C TRP B 63 2946 3173 2486 452 25 424 C +ATOM 2212 O TRP B 63 6.533 14.914 34.540 1.00 23.26 O +ANISOU 2212 O TRP B 63 3079 3218 2540 486 32 390 O +ATOM 2213 CB TRP B 63 5.886 12.004 35.229 1.00 23.16 C +ANISOU 2213 CB TRP B 63 2893 3319 2587 372 16 493 C +ATOM 2214 CG TRP B 63 5.236 11.258 36.336 1.00 24.95 C +ANISOU 2214 CG TRP B 63 3042 3641 2796 369 14 543 C +ATOM 2215 CD1 TRP B 63 4.831 9.957 36.327 1.00 24.94 C +ANISOU 2215 CD1 TRP B 63 2979 3678 2819 303 -1 594 C +ATOM 2216 CD2 TRP B 63 4.938 11.767 37.636 1.00 23.80 C +ANISOU 2216 CD2 TRP B 63 2877 3565 2600 431 26 549 C +ATOM 2217 NE1 TRP B 63 4.290 9.621 37.547 1.00 24.70 N +ANISOU 2217 NE1 TRP B 63 2887 3741 2758 316 1 635 N +ATOM 2218 CE2 TRP B 63 4.354 10.712 38.372 1.00 24.96 C +ANISOU 2218 CE2 TRP B 63 2940 3797 2744 397 19 608 C +ATOM 2219 CE3 TRP B 63 5.117 13.009 38.256 1.00 24.37 C +ANISOU 2219 CE3 TRP B 63 3000 3633 2626 510 40 510 C +ATOM 2220 CZ2 TRP B 63 3.924 10.867 39.695 1.00 25.52 C +ANISOU 2220 CZ2 TRP B 63 2967 3960 2768 445 29 630 C +ATOM 2221 CZ3 TRP B 63 4.700 13.157 39.583 1.00 24.80 C +ANISOU 2221 CZ3 TRP B 63 3017 3773 2633 562 49 528 C +ATOM 2222 CH2 TRP B 63 4.109 12.091 40.278 1.00 25.20 C +ANISOU 2222 CH2 TRP B 63 2974 3916 2682 530 44 588 C +ATOM 2223 N VAL B 64 6.062 13.913 32.570 1.00 21.87 N +ANISOU 2223 N VAL B 64 2867 3022 2418 416 17 416 N +ATOM 2224 CA VAL B 64 7.004 14.696 31.785 1.00 21.51 C +ANISOU 2224 CA VAL B 64 2905 2880 2386 408 18 368 C +ATOM 2225 C VAL B 64 6.295 15.699 30.873 1.00 21.99 C +ANISOU 2225 C VAL B 64 3007 2934 2412 464 20 356 C +ATOM 2226 O VAL B 64 5.273 15.389 30.268 1.00 22.23 O +ANISOU 2226 O VAL B 64 2993 3016 2435 475 17 384 O +ATOM 2227 CB VAL B 64 7.879 13.751 30.939 1.00 21.22 C +ANISOU 2227 CB VAL B 64 2864 2786 2411 325 9 365 C +ATOM 2228 CG1 VAL B 64 8.948 14.518 30.162 1.00 20.49 C +ANISOU 2228 CG1 VAL B 64 2849 2607 2329 309 10 321 C +ATOM 2229 CG2 VAL B 64 8.533 12.700 31.850 1.00 20.45 C +ANISOU 2229 CG2 VAL B 64 2727 2698 2342 279 6 381 C +ATOM 2230 N LEU B 65 6.839 16.911 30.812 1.00 22.30 N +ANISOU 2230 N LEU B 65 3134 2910 2426 497 23 315 N +ATOM 2231 CA LEU B 65 6.386 17.909 29.863 1.00 23.03 C +ANISOU 2231 CA LEU B 65 3286 2975 2489 545 23 298 C +ATOM 2232 C LEU B 65 7.555 18.287 28.961 1.00 22.52 C +ANISOU 2232 C LEU B 65 3292 2809 2455 489 17 264 C +ATOM 2233 O LEU B 65 8.683 18.419 29.428 1.00 21.70 O +ANISOU 2233 O LEU B 65 3224 2658 2363 449 15 242 O +ATOM 2234 CB LEU B 65 5.850 19.144 30.579 1.00 23.98 C +ANISOU 2234 CB LEU B 65 3463 3110 2537 644 28 282 C +ATOM 2235 CG LEU B 65 4.441 19.028 31.146 1.00 28.04 C +ANISOU 2235 CG LEU B 65 3910 3740 3002 724 35 318 C +ATOM 2236 CD1 LEU B 65 4.106 20.344 31.828 1.00 30.80 C +ANISOU 2236 CD1 LEU B 65 4336 4088 3276 832 40 293 C +ATOM 2237 CD2 LEU B 65 3.413 18.710 30.069 1.00 30.43 C +ANISOU 2237 CD2 LEU B 65 4161 4094 3304 734 34 348 C +ATOM 2238 N LEU B 66 7.257 18.471 27.678 1.00 21.91 N +ANISOU 2238 N LEU B 66 3231 2709 2384 488 14 263 N +ATOM 2239 CA LEU B 66 8.251 18.808 26.681 1.00 22.10 C +ANISOU 2239 CA LEU B 66 3313 2650 2432 436 8 237 C +ATOM 2240 C LEU B 66 8.055 20.234 26.190 1.00 22.16 C +ANISOU 2240 C LEU B 66 3417 2609 2393 490 6 213 C +ATOM 2241 O LEU B 66 6.932 20.624 25.860 1.00 22.47 O +ANISOU 2241 O LEU B 66 3455 2683 2397 560 9 225 O +ATOM 2242 CB LEU B 66 8.089 17.876 25.477 1.00 22.02 C +ANISOU 2242 CB LEU B 66 3252 2648 2466 391 4 253 C +ATOM 2243 CG LEU B 66 8.825 18.240 24.174 1.00 21.81 C +ANISOU 2243 CG LEU B 66 3276 2552 2457 352 0 232 C +ATOM 2244 CD1 LEU B 66 10.348 18.225 24.313 1.00 21.04 C +ANISOU 2244 CD1 LEU B 66 3210 2402 2383 287 -2 210 C +ATOM 2245 CD2 LEU B 66 8.368 17.311 23.042 1.00 21.95 C +ANISOU 2245 CD2 LEU B 66 3240 2591 2508 324 -5 250 C +ATOM 2246 N ASP B 67 9.148 20.994 26.118 1.00 22.28 N +ANISOU 2246 N ASP B 67 3515 2546 2402 455 0 184 N +ATOM 2247 CA ASP B 67 9.171 22.279 25.409 1.00 22.89 C +ANISOU 2247 CA ASP B 67 3696 2558 2442 482 -7 163 C +ATOM 2248 C ASP B 67 9.906 21.978 24.101 1.00 22.29 C +ANISOU 2248 C ASP B 67 3617 2442 2408 406 -11 161 C +ATOM 2249 O ASP B 67 11.136 21.853 24.105 1.00 21.77 O +ANISOU 2249 O ASP B 67 3563 2342 2364 331 -16 150 O +ATOM 2250 CB ASP B 67 9.913 23.356 26.203 1.00 23.45 C +ANISOU 2250 CB ASP B 67 3869 2566 2472 482 -17 135 C +ATOM 2251 CG ASP B 67 10.003 24.683 25.465 1.00 24.97 C +ANISOU 2251 CG ASP B 67 4184 2678 2623 500 -30 115 C +ATOM 2252 OD1 ASP B 67 9.892 24.710 24.225 1.00 27.61 O +ANISOU 2252 OD1 ASP B 67 4521 2996 2973 485 -31 121 O +ATOM 2253 OD2 ASP B 67 10.171 25.716 26.149 1.00 31.67 O +ANISOU 2253 OD2 ASP B 67 5134 3479 3421 530 -41 93 O +ATOM 2254 N PRO B 68 9.166 21.846 22.984 1.00 22.52 N +ANISOU 2254 N PRO B 68 3625 2487 2444 428 -10 173 N +ATOM 2255 CA PRO B 68 9.812 21.433 21.734 1.00 22.27 C +ANISOU 2255 CA PRO B 68 3580 2428 2451 360 -13 173 C +ATOM 2256 C PRO B 68 10.819 22.418 21.184 1.00 21.87 C +ANISOU 2256 C PRO B 68 3622 2301 2386 318 -22 152 C +ATOM 2257 O PRO B 68 11.746 22.010 20.515 1.00 20.79 O +ANISOU 2257 O PRO B 68 3469 2150 2280 248 -25 151 O +ATOM 2258 CB PRO B 68 8.643 21.254 20.761 1.00 23.01 C +ANISOU 2258 CB PRO B 68 3641 2557 2543 404 -10 190 C +ATOM 2259 CG PRO B 68 7.515 22.007 21.361 1.00 24.94 C +ANISOU 2259 CG PRO B 68 3912 2831 2732 501 -7 195 C +ATOM 2260 CD PRO B 68 7.704 21.958 22.833 1.00 23.35 C +ANISOU 2260 CD PRO B 68 3706 2647 2518 513 -4 191 C +ATOM 2261 N VAL B 69 10.623 23.714 21.449 1.00 22.55 N +ANISOU 2261 N VAL B 69 3808 2340 2418 363 -30 138 N +ATOM 2262 CA VAL B 69 11.520 24.744 20.940 1.00 23.04 C +ANISOU 2262 CA VAL B 69 3971 2324 2457 317 -44 123 C +ATOM 2263 C VAL B 69 12.907 24.658 21.596 1.00 23.07 C +ANISOU 2263 C VAL B 69 3983 2309 2471 231 -51 113 C +ATOM 2264 O VAL B 69 13.938 24.735 20.898 1.00 23.55 O +ANISOU 2264 O VAL B 69 4057 2345 2543 152 -58 113 O +ATOM 2265 CB VAL B 69 10.893 26.157 21.126 1.00 23.84 C +ANISOU 2265 CB VAL B 69 4193 2371 2491 393 -54 110 C +ATOM 2266 CG1 VAL B 69 11.894 27.251 20.783 1.00 25.12 C +ANISOU 2266 CG1 VAL B 69 4474 2444 2624 332 -75 96 C +ATOM 2267 CG2 VAL B 69 9.634 26.270 20.259 1.00 25.84 C +ANISOU 2267 CG2 VAL B 69 4436 2649 2732 474 -47 123 C +ATOM 2268 N LYS B 70 12.924 24.506 22.914 1.00 22.92 N +ANISOU 2268 N LYS B 70 3952 2311 2443 248 -49 108 N +ATOM 2269 CA LYS B 70 14.159 24.385 23.688 1.00 22.67 C +ANISOU 2269 CA LYS B 70 3921 2275 2417 173 -55 101 C +ATOM 2270 C LYS B 70 14.645 22.928 23.762 1.00 21.71 C +ANISOU 2270 C LYS B 70 3678 2216 2352 130 -42 115 C +ATOM 2271 O LYS B 70 15.762 22.670 24.214 1.00 21.66 O +ANISOU 2271 O LYS B 70 3656 2219 2354 64 -44 113 O +ATOM 2272 CB LYS B 70 13.949 24.901 25.117 1.00 23.69 C +ANISOU 2272 CB LYS B 70 4096 2397 2507 215 -59 88 C +ATOM 2273 CG LYS B 70 13.501 26.356 25.236 1.00 26.53 C +ANISOU 2273 CG LYS B 70 4591 2686 2800 269 -76 70 C +ATOM 2274 CD LYS B 70 13.392 26.720 26.712 1.00 29.59 C +ANISOU 2274 CD LYS B 70 5017 3074 3149 310 -81 55 C +ATOM 2275 CE LYS B 70 12.822 28.100 26.955 1.00 32.97 C +ANISOU 2275 CE LYS B 70 5587 3435 3504 385 -98 34 C +ATOM 2276 NZ LYS B 70 12.752 28.313 28.430 1.00 34.68 N +ANISOU 2276 NZ LYS B 70 5829 3661 3684 426 -102 18 N +ATOM 2277 N GLN B 71 13.796 21.996 23.330 1.00 20.56 N +ANISOU 2277 N GLN B 71 3454 2116 2240 167 -30 130 N +ATOM 2278 CA GLN B 71 14.062 20.556 23.472 1.00 19.55 C +ANISOU 2278 CA GLN B 71 3223 2041 2161 139 -20 145 C +ATOM 2279 C GLN B 71 14.347 20.207 24.932 1.00 19.79 C +ANISOU 2279 C GLN B 71 3227 2100 2189 138 -17 145 C +ATOM 2280 O GLN B 71 15.253 19.422 25.244 1.00 19.07 O +ANISOU 2280 O GLN B 71 3087 2031 2124 90 -15 149 O +ATOM 2281 CB GLN B 71 15.194 20.098 22.534 1.00 18.95 C +ANISOU 2281 CB GLN B 71 3126 1961 2112 67 -22 145 C +ATOM 2282 CG GLN B 71 14.955 20.397 21.074 1.00 18.28 C +ANISOU 2282 CG GLN B 71 3063 1853 2028 65 -25 145 C +ATOM 2283 CD GLN B 71 15.965 19.721 20.169 1.00 17.11 C +ANISOU 2283 CD GLN B 71 2875 1718 1906 7 -25 148 C +ATOM 2284 OE1 GLN B 71 16.822 18.972 20.640 1.00 18.12 O +ANISOU 2284 OE1 GLN B 71 2957 1876 2051 -26 -22 150 O +ATOM 2285 NE2 GLN B 71 15.871 19.968 18.870 1.00 18.48 N +ANISOU 2285 NE2 GLN B 71 3066 1875 2079 1 -27 149 N +ATOM 2286 N MET B 72 13.549 20.790 25.832 1.00 20.13 N +ANISOU 2286 N MET B 72 3301 2147 2198 200 -17 141 N +ATOM 2287 CA AMET B 72 13.712 20.594 27.262 0.50 20.70 C +ANISOU 2287 CA AMET B 72 3356 2248 2262 208 -14 141 C +ATOM 2288 CA BMET B 72 13.707 20.576 27.266 0.50 20.82 C +ANISOU 2288 CA BMET B 72 3369 2264 2277 208 -14 141 C +ATOM 2289 C MET B 72 12.563 19.737 27.793 1.00 20.26 C +ANISOU 2289 C MET B 72 3221 2257 2218 264 -4 164 C +ATOM 2290 O MET B 72 11.437 19.866 27.326 1.00 20.93 O +ANISOU 2290 O MET B 72 3300 2358 2291 319 -1 174 O +ATOM 2291 CB AMET B 72 13.736 21.961 27.953 0.50 21.54 C +ANISOU 2291 CB AMET B 72 3564 2310 2309 237 -25 118 C +ATOM 2292 CB BMET B 72 13.732 21.904 28.019 0.50 21.70 C +ANISOU 2292 CB BMET B 72 3580 2334 2331 237 -24 119 C +ATOM 2293 CG AMET B 72 13.916 21.938 29.457 0.50 22.43 C +ANISOU 2293 CG AMET B 72 3672 2447 2403 249 -24 113 C +ATOM 2294 CG BMET B 72 14.923 22.758 27.685 0.50 23.27 C +ANISOU 2294 CG BMET B 72 3860 2471 2510 167 -39 101 C +ATOM 2295 SD AMET B 72 13.961 23.605 30.165 0.50 26.21 S +ANISOU 2295 SD AMET B 72 4292 2860 2805 284 -42 82 S +ATOM 2296 SD BMET B 72 14.996 24.326 28.581 0.50 27.29 S +ANISOU 2296 SD BMET B 72 4506 2916 2945 191 -59 73 S +ATOM 2297 CE AMET B 72 15.570 24.181 29.617 0.50 25.88 C +ANISOU 2297 CE AMET B 72 4316 2754 2759 166 -61 68 C +ATOM 2298 CE BMET B 72 15.159 23.736 30.271 0.50 26.93 C +ANISOU 2298 CE BMET B 72 4405 2926 2898 203 -52 73 C +ATOM 2299 N LEU B 73 12.866 18.867 28.755 1.00 19.55 N +ANISOU 2299 N LEU B 73 3070 2208 2148 246 0 175 N +ATOM 2300 CA LEU B 73 11.872 18.046 29.422 1.00 19.55 C +ANISOU 2300 CA LEU B 73 2996 2274 2155 287 7 202 C +ATOM 2301 C LEU B 73 11.829 18.495 30.858 1.00 20.22 C +ANISOU 2301 C LEU B 73 3097 2380 2203 322 9 196 C +ATOM 2302 O LEU B 73 12.871 18.679 31.471 1.00 20.77 O +ANISOU 2302 O LEU B 73 3191 2428 2269 284 6 180 O +ATOM 2303 CB LEU B 73 12.235 16.563 29.383 1.00 18.78 C +ANISOU 2303 CB LEU B 73 2817 2207 2110 237 8 224 C +ATOM 2304 CG LEU B 73 12.357 15.934 28.004 1.00 19.70 C +ANISOU 2304 CG LEU B 73 2915 2305 2264 201 4 229 C +ATOM 2305 CD1 LEU B 73 12.645 14.413 28.203 1.00 18.88 C +ANISOU 2305 CD1 LEU B 73 2742 2229 2203 164 2 251 C +ATOM 2306 CD2 LEU B 73 11.132 16.138 27.151 1.00 19.35 C +ANISOU 2306 CD2 LEU B 73 2870 2272 2210 240 3 239 C +ATOM 2307 N PHE B 74 10.626 18.677 31.388 1.00 21.02 N +ANISOU 2307 N PHE B 74 3183 2531 2272 396 14 209 N +ATOM 2308 CA APHE B 74 10.378 19.198 32.739 0.50 21.95 C +ANISOU 2308 CA APHE B 74 3318 2676 2343 450 16 203 C +ATOM 2309 CA BPHE B 74 10.523 19.057 32.784 0.50 21.99 C +ANISOU 2309 CA BPHE B 74 3317 2682 2356 438 16 204 C +ATOM 2310 C PHE B 74 9.441 18.275 33.509 1.00 22.46 C +ANISOU 2310 C PHE B 74 3287 2835 2410 482 25 240 C +ATOM 2311 O PHE B 74 8.637 17.567 32.900 1.00 22.49 O +ANISOU 2311 O PHE B 74 3229 2882 2434 483 27 270 O +ATOM 2312 CB APHE B 74 9.647 20.549 32.670 0.50 22.56 C +ANISOU 2312 CB APHE B 74 3481 2732 2357 535 13 183 C +ATOM 2313 CB BPHE B 74 10.396 20.582 32.942 0.50 22.67 C +ANISOU 2313 CB BPHE B 74 3513 2720 2379 497 10 171 C +ATOM 2314 CG APHE B 74 10.377 21.630 31.936 0.50 22.54 C +ANISOU 2314 CG APHE B 74 3589 2634 2339 511 1 149 C +ATOM 2315 CG BPHE B 74 9.328 21.203 32.099 0.50 23.46 C +ANISOU 2315 CG BPHE B 74 3645 2819 2449 566 10 173 C +ATOM 2316 CD1APHE B 74 10.171 21.829 30.578 0.50 23.38 C +ANISOU 2316 CD1APHE B 74 3716 2707 2458 503 0 150 C +ATOM 2317 CD1BPHE B 74 9.518 21.394 30.743 0.50 24.48 C +ANISOU 2317 CD1BPHE B 74 3804 2897 2600 533 5 167 C +ATOM 2318 CD2APHE B 74 11.211 22.505 32.613 0.50 23.66 C +ANISOU 2318 CD2APHE B 74 3819 2721 2447 496 -9 118 C +ATOM 2319 CD2BPHE B 74 8.146 21.642 32.673 0.50 25.42 C +ANISOU 2319 CD2BPHE B 74 3893 3123 2642 669 16 181 C +ATOM 2320 CE1APHE B 74 10.811 22.852 29.907 0.50 23.13 C +ANISOU 2320 CE1APHE B 74 3789 2590 2408 478 -13 123 C +ATOM 2321 CE1BPHE B 74 8.542 21.986 29.970 0.50 25.28 C +ANISOU 2321 CE1BPHE B 74 3935 3000 2671 599 6 170 C +ATOM 2322 CE2APHE B 74 11.863 23.526 31.940 0.50 23.65 C +ANISOU 2322 CE2APHE B 74 3926 2632 2426 465 -25 92 C +ATOM 2323 CE2BPHE B 74 7.158 22.235 31.900 0.50 25.04 C +ANISOU 2323 CE2BPHE B 74 3871 3082 2558 741 17 184 C +ATOM 2324 CZ APHE B 74 11.665 23.697 30.584 0.50 23.42 C +ANISOU 2324 CZ APHE B 74 3915 2572 2412 455 -26 96 C +ATOM 2325 CZ BPHE B 74 7.361 22.405 30.549 0.50 25.15 C +ANISOU 2325 CZ BPHE B 74 3917 3041 2597 705 12 178 C +ATOM 2326 N LEU B 75 9.476 18.352 34.839 1.00 23.25 N +ANISOU 2326 N LEU B 75 3379 2971 2483 509 28 240 N +ATOM 2327 CA LEU B 75 8.566 17.558 35.671 1.00 24.05 C +ANISOU 2327 CA LEU B 75 3389 3170 2576 541 36 280 C +ATOM 2328 C LEU B 75 7.211 18.247 35.801 1.00 25.39 C +ANISOU 2328 C LEU B 75 3562 3399 2683 643 41 289 C +ATOM 2329 O LEU B 75 7.140 19.454 36.054 1.00 26.10 O +ANISOU 2329 O LEU B 75 3736 3460 2719 710 40 257 O +ATOM 2330 CB LEU B 75 9.160 17.345 37.061 1.00 23.34 C +ANISOU 2330 CB LEU B 75 3284 3103 2480 532 38 278 C +ATOM 2331 CG LEU B 75 8.416 16.400 38.028 1.00 24.17 C +ANISOU 2331 CG LEU B 75 3290 3310 2581 548 45 323 C +ATOM 2332 CD1 LEU B 75 8.389 14.944 37.538 1.00 23.65 C +ANISOU 2332 CD1 LEU B 75 3144 3265 2576 476 41 363 C +ATOM 2333 CD2 LEU B 75 9.033 16.477 39.435 1.00 23.57 C +ANISOU 2333 CD2 LEU B 75 3218 3250 2487 553 48 313 C +ATOM 2334 N ASN B 76 6.150 17.474 35.608 1.00 26.18 N +ANISOU 2334 N ASN B 76 3574 3584 2787 654 44 334 N +ATOM 2335 CA ASN B 76 4.770 17.936 35.774 1.00 27.77 C +ANISOU 2335 CA ASN B 76 3750 3874 2924 752 51 354 C +ATOM 2336 C ASN B 76 4.217 17.245 37.016 1.00 28.59 C +ANISOU 2336 C ASN B 76 3764 4088 3008 769 57 394 C +ATOM 2337 O ASN B 76 3.748 16.110 36.947 1.00 28.63 O +ANISOU 2337 O ASN B 76 3676 4159 3041 719 54 442 O +ATOM 2338 CB ASN B 76 3.945 17.584 34.539 1.00 27.75 C +ANISOU 2338 CB ASN B 76 3707 3899 2935 743 48 381 C +ATOM 2339 CG ASN B 76 2.447 17.804 34.733 1.00 31.38 C +ANISOU 2339 CG ASN B 76 4113 4482 3328 835 55 416 C +ATOM 2340 OD1 ASN B 76 2.009 18.450 35.687 1.00 35.09 O +ANISOU 2340 OD1 ASN B 76 4592 5006 3733 925 63 412 O +ATOM 2341 ND2 ASN B 76 1.658 17.248 33.828 1.00 34.67 N +ANISOU 2341 ND2 ASN B 76 4467 4948 3755 813 51 451 N +ATOM 2342 N SER B 77 4.273 17.931 38.151 1.00 29.63 N +ANISOU 2342 N SER B 77 3929 4239 3088 836 62 376 N +ATOM 2343 CA SER B 77 3.837 17.342 39.414 1.00 30.52 C +ANISOU 2343 CA SER B 77 3960 4457 3177 854 69 412 C +ATOM 2344 C SER B 77 2.906 18.235 40.218 1.00 31.74 C +ANISOU 2344 C SER B 77 4123 4696 3238 985 78 411 C +ATOM 2345 O SER B 77 2.829 18.110 41.430 1.00 32.21 O +ANISOU 2345 O SER B 77 4149 4821 3268 1014 83 422 O +ATOM 2346 CB SER B 77 5.054 17.000 40.259 1.00 30.54 C +ANISOU 2346 CB SER B 77 3977 4409 3215 793 67 394 C +ATOM 2347 OG SER B 77 5.834 18.152 40.454 1.00 31.96 O +ANISOU 2347 OG SER B 77 4271 4502 3370 824 64 337 O +ATOM 2348 N THR B 78 2.194 19.134 39.558 1.00 32.68 N +ANISOU 2348 N THR B 78 4289 4819 3308 1069 79 398 N +ATOM 2349 CA THR B 78 1.243 19.969 40.281 1.00 34.07 C +ANISOU 2349 CA THR B 78 4473 5084 3385 1209 88 398 C +ATOM 2350 C THR B 78 0.156 19.066 40.857 1.00 34.18 C +ANISOU 2350 C THR B 78 4343 5269 3374 1223 96 467 C +ATOM 2351 O THR B 78 -0.361 18.191 40.160 1.00 33.85 O +ANISOU 2351 O THR B 78 4215 5280 3366 1160 94 514 O +ATOM 2352 CB THR B 78 0.618 21.017 39.371 1.00 34.65 C +ANISOU 2352 CB THR B 78 4619 5137 3409 1301 87 377 C +ATOM 2353 OG1 THR B 78 1.662 21.749 38.723 1.00 36.30 O +ANISOU 2353 OG1 THR B 78 4958 5184 3649 1265 76 320 O +ATOM 2354 CG2 THR B 78 -0.267 21.985 40.181 1.00 36.30 C +ANISOU 2354 CG2 THR B 78 4856 5429 3506 1465 95 370 C +ATOM 2355 N GLY B 79 -0.155 19.259 42.139 1.00 35.07 N +ANISOU 2355 N GLY B 79 4431 5467 3425 1297 104 475 N +ATOM 2356 CA GLY B 79 -1.223 18.512 42.809 1.00 35.22 C +ANISOU 2356 CA GLY B 79 4312 5664 3404 1319 113 544 C +ATOM 2357 C GLY B 79 -0.837 17.132 43.292 1.00 34.69 C +ANISOU 2357 C GLY B 79 4152 5624 3402 1194 108 589 C +ATOM 2358 O GLY B 79 -1.684 16.379 43.779 1.00 35.34 O +ANISOU 2358 O GLY B 79 4116 5851 3459 1186 111 654 O +ATOM 2359 N ARG B 80 0.447 16.791 43.161 1.00 33.24 N +ANISOU 2359 N ARG B 80 4022 5307 3300 1094 100 557 N +ATOM 2360 CA ARG B 80 0.936 15.484 43.559 1.00 32.35 C +ANISOU 2360 CA ARG B 80 3838 5201 3252 978 94 594 C +ATOM 2361 C ARG B 80 2.429 15.562 43.876 1.00 31.21 C +ANISOU 2361 C ARG B 80 3772 4924 3161 923 90 543 C +ATOM 2362 O ARG B 80 3.036 16.632 43.774 1.00 31.40 O +ANISOU 2362 O ARG B 80 3904 4857 3169 967 90 482 O +ATOM 2363 CB ARG B 80 0.663 14.471 42.450 1.00 31.95 C +ANISOU 2363 CB ARG B 80 3731 5147 3260 878 82 635 C +ATOM 2364 CG ARG B 80 1.262 14.850 41.103 1.00 31.48 C +ANISOU 2364 CG ARG B 80 3758 4954 3250 845 75 590 C +ATOM 2365 CD ARG B 80 0.937 13.828 40.029 1.00 31.92 C +ANISOU 2365 CD ARG B 80 3759 5012 3357 752 62 630 C +ATOM 2366 NE ARG B 80 1.376 14.283 38.710 1.00 30.43 N +ANISOU 2366 NE ARG B 80 3647 4711 3203 735 57 588 N +ATOM 2367 CZ ARG B 80 1.394 13.530 37.612 1.00 30.74 C +ANISOU 2367 CZ ARG B 80 3669 4712 3295 653 44 604 C +ATOM 2368 NH1 ARG B 80 0.989 12.267 37.644 1.00 29.75 N +ANISOU 2368 NH1 ARG B 80 3462 4646 3195 573 31 661 N +ATOM 2369 NH2 ARG B 80 1.824 14.053 36.467 1.00 30.49 N +ANISOU 2369 NH2 ARG B 80 3711 4583 3289 648 42 563 N +ATOM 2370 N VAL B 81 3.010 14.437 44.279 1.00 30.25 N +ANISOU 2370 N VAL B 81 3600 4797 3095 827 85 571 N +ATOM 2371 CA VAL B 81 4.438 14.379 44.586 1.00 29.56 C +ANISOU 2371 CA VAL B 81 3572 4602 3057 771 82 531 C +ATOM 2372 C VAL B 81 5.055 13.150 43.908 1.00 28.10 C +ANISOU 2372 C VAL B 81 3358 4360 2956 651 71 553 C +ATOM 2373 O VAL B 81 4.432 12.089 43.828 1.00 27.48 O +ANISOU 2373 O VAL B 81 3198 4347 2895 603 64 611 O +ATOM 2374 CB VAL B 81 4.705 14.355 46.113 1.00 30.55 C +ANISOU 2374 CB VAL B 81 3675 4781 3150 798 88 534 C +ATOM 2375 CG1 VAL B 81 4.094 15.601 46.790 1.00 30.93 C +ANISOU 2375 CG1 VAL B 81 3762 4883 3105 929 98 507 C +ATOM 2376 CG2 VAL B 81 4.149 13.081 46.735 1.00 32.39 C +ANISOU 2376 CG2 VAL B 81 3791 5122 3392 753 87 607 C +ATOM 2377 N LEU B 82 6.266 13.322 43.381 1.00 26.86 N +ANISOU 2377 N LEU B 82 3273 4083 2846 603 66 507 N +ATOM 2378 CA LEU B 82 6.996 12.227 42.768 1.00 25.58 C +ANISOU 2378 CA LEU B 82 3098 3862 2759 504 56 520 C +ATOM 2379 C LEU B 82 7.643 11.461 43.921 1.00 24.79 C +ANISOU 2379 C LEU B 82 2960 3783 2674 469 57 539 C +ATOM 2380 O LEU B 82 8.731 11.807 44.360 1.00 25.51 O +ANISOU 2380 O LEU B 82 3098 3822 2772 461 60 501 O +ATOM 2381 CB LEU B 82 8.058 12.765 41.805 1.00 25.01 C +ANISOU 2381 CB LEU B 82 3111 3670 2721 475 53 466 C +ATOM 2382 CG LEU B 82 8.940 11.710 41.132 1.00 25.00 C +ANISOU 2382 CG LEU B 82 3104 3606 2789 385 44 472 C +ATOM 2383 CD1 LEU B 82 8.108 10.800 40.230 1.00 26.54 C +ANISOU 2383 CD1 LEU B 82 3251 3821 3010 349 33 514 C +ATOM 2384 CD2 LEU B 82 10.076 12.387 40.352 1.00 26.57 C +ANISOU 2384 CD2 LEU B 82 3384 3704 3008 365 43 418 C +ATOM 2385 N ASP B 83 6.959 10.434 44.407 1.00 24.38 N +ANISOU 2385 N ASP B 83 2826 3813 2624 444 52 600 N +ATOM 2386 CA ASP B 83 7.373 9.713 45.608 1.00 23.80 C +ANISOU 2386 CA ASP B 83 2711 3777 2555 420 53 626 C +ATOM 2387 C ASP B 83 8.015 8.373 45.272 1.00 23.01 C +ANISOU 2387 C ASP B 83 2596 3627 2519 330 39 652 C +ATOM 2388 O ASP B 83 7.381 7.499 44.678 1.00 23.17 O +ANISOU 2388 O ASP B 83 2581 3661 2559 283 25 696 O +ATOM 2389 CB ASP B 83 6.135 9.516 46.508 1.00 23.95 C +ANISOU 2389 CB ASP B 83 2647 3931 2519 459 57 682 C +ATOM 2390 CG ASP B 83 6.467 8.933 47.880 1.00 25.45 C +ANISOU 2390 CG ASP B 83 2794 4174 2703 447 59 710 C +ATOM 2391 OD1 ASP B 83 7.666 8.828 48.246 1.00 25.21 O +ANISOU 2391 OD1 ASP B 83 2800 4077 2701 423 61 680 O +ATOM 2392 OD2 ASP B 83 5.504 8.599 48.604 1.00 27.03 O +ANISOU 2392 OD2 ASP B 83 2918 4490 2862 465 60 764 O +ATOM 2393 N ARG B 84 9.280 8.211 45.661 1.00 22.48 N +ANISOU 2393 N ARG B 84 2560 3503 2478 307 42 626 N +ATOM 2394 CA ARG B 84 10.003 6.970 45.432 1.00 22.45 C +ANISOU 2394 CA ARG B 84 2551 3450 2527 237 29 647 C +ATOM 2395 C ARG B 84 9.667 5.893 46.459 1.00 22.91 C +ANISOU 2395 C ARG B 84 2546 3575 2582 211 22 708 C +ATOM 2396 O ARG B 84 9.841 4.699 46.206 1.00 22.86 O +ANISOU 2396 O ARG B 84 2531 3541 2613 153 6 743 O +ATOM 2397 CB ARG B 84 11.511 7.240 45.466 1.00 22.17 C +ANISOU 2397 CB ARG B 84 2567 3343 2513 228 35 598 C +ATOM 2398 CG ARG B 84 12.369 6.085 44.963 1.00 22.31 C +ANISOU 2398 CG ARG B 84 2594 3300 2581 171 23 608 C +ATOM 2399 CD ARG B 84 13.820 6.409 45.129 1.00 22.60 C +ANISOU 2399 CD ARG B 84 2667 3294 2626 170 31 566 C +ATOM 2400 NE ARG B 84 14.680 5.460 44.417 1.00 24.52 N +ANISOU 2400 NE ARG B 84 2927 3477 2910 131 21 567 N +ATOM 2401 CZ ARG B 84 15.044 4.263 44.870 1.00 26.01 C +ANISOU 2401 CZ ARG B 84 3095 3668 3117 109 13 602 C +ATOM 2402 NH1 ARG B 84 14.626 3.813 46.056 1.00 25.87 N +ANISOU 2402 NH1 ARG B 84 3034 3711 3084 113 13 642 N +ATOM 2403 NH2 ARG B 84 15.829 3.489 44.123 1.00 25.70 N +ANISOU 2403 NH2 ARG B 84 3082 3571 3109 87 4 597 N +ATOM 2404 N ASP B 85 9.189 6.320 47.624 1.00 23.38 N +ANISOU 2404 N ASP B 85 2565 3722 2593 257 34 723 N +ATOM 2405 CA ASP B 85 8.893 5.409 48.720 1.00 23.96 C +ANISOU 2405 CA ASP B 85 2576 3869 2656 236 29 782 C +ATOM 2406 C ASP B 85 7.501 4.804 48.577 1.00 25.58 C +ANISOU 2406 C ASP B 85 2719 4155 2844 212 16 849 C +ATOM 2407 O ASP B 85 6.676 5.309 47.806 1.00 25.22 O +ANISOU 2407 O ASP B 85 2671 4127 2781 230 15 846 O +ATOM 2408 CB ASP B 85 8.986 6.173 50.038 1.00 24.02 C +ANISOU 2408 CB ASP B 85 2566 3944 2614 299 47 767 C +ATOM 2409 CG ASP B 85 10.269 6.953 50.163 1.00 22.59 C +ANISOU 2409 CG ASP B 85 2449 3693 2439 320 57 699 C +ATOM 2410 OD1 ASP B 85 11.358 6.343 50.134 1.00 22.61 O +ANISOU 2410 OD1 ASP B 85 2471 3637 2482 278 53 692 O +ATOM 2411 OD2 ASP B 85 10.211 8.193 50.302 1.00 20.13 O +ANISOU 2411 OD2 ASP B 85 2173 3387 2088 380 68 654 O +ATOM 2412 N PRO B 86 7.243 3.698 49.293 1.00 27.25 N +ANISOU 2412 N PRO B 86 2880 4416 3058 164 3 914 N +ATOM 2413 CA PRO B 86 5.885 3.172 49.246 1.00 28.46 C +ANISOU 2413 CA PRO B 86 2967 4660 3183 133 -11 985 C +ATOM 2414 C PRO B 86 4.923 4.191 49.857 1.00 29.85 C +ANISOU 2414 C PRO B 86 3091 4962 3288 213 7 989 C +ATOM 2415 O PRO B 86 5.323 4.965 50.744 1.00 29.85 O +ANISOU 2415 O PRO B 86 3097 4986 3258 282 28 954 O +ATOM 2416 CB PRO B 86 5.969 1.876 50.064 1.00 29.03 C +ANISOU 2416 CB PRO B 86 3005 4757 3266 68 -28 1050 C +ATOM 2417 CG PRO B 86 7.236 1.959 50.836 1.00 28.81 C +ANISOU 2417 CG PRO B 86 3009 4681 3255 94 -15 1013 C +ATOM 2418 CD PRO B 86 8.159 2.812 50.032 1.00 27.21 C +ANISOU 2418 CD PRO B 86 2880 4380 3079 129 -2 930 C +ATOM 2419 N PRO B 87 3.654 4.194 49.403 1.00 30.58 N +ANISOU 2419 N PRO B 87 3133 5137 3347 208 0 1031 N +ATOM 2420 CA PRO B 87 3.059 3.248 48.455 1.00 30.87 C +ANISOU 2420 CA PRO B 87 3157 5162 3409 120 -28 1080 C +ATOM 2421 C PRO B 87 3.227 3.559 46.962 1.00 30.99 C +ANISOU 2421 C PRO B 87 3235 5078 3462 111 -33 1033 C +ATOM 2422 O PRO B 87 2.820 2.741 46.137 1.00 31.18 O +ANISOU 2422 O PRO B 87 3258 5080 3509 34 -59 1068 O +ATOM 2423 CB PRO B 87 1.572 3.319 48.820 1.00 32.15 C +ANISOU 2423 CB PRO B 87 3222 5491 3500 133 -29 1147 C +ATOM 2424 CG PRO B 87 1.379 4.761 49.198 1.00 31.86 C +ANISOU 2424 CG PRO B 87 3184 5511 3409 258 1 1098 C +ATOM 2425 CD PRO B 87 2.661 5.166 49.899 1.00 31.64 C +ANISOU 2425 CD PRO B 87 3215 5401 3403 298 18 1037 C +ATOM 2426 N MET B 88 3.812 4.704 46.610 1.00 30.50 N +ANISOU 2426 N MET B 88 3231 4955 3402 183 -12 957 N +ATOM 2427 CA MET B 88 3.903 5.100 45.195 1.00 30.41 C +ANISOU 2427 CA MET B 88 3275 4861 3418 181 -16 914 C +ATOM 2428 C MET B 88 5.005 4.329 44.466 1.00 29.55 C +ANISOU 2428 C MET B 88 3230 4615 3380 114 -31 891 C +ATOM 2429 O MET B 88 4.797 3.895 43.338 1.00 29.31 O +ANISOU 2429 O MET B 88 3221 4537 3378 66 -49 896 O +ATOM 2430 CB MET B 88 4.088 6.610 45.041 1.00 30.43 C +ANISOU 2430 CB MET B 88 3321 4846 3392 278 8 846 C +ATOM 2431 CG MET B 88 3.642 7.143 43.679 1.00 31.94 C +ANISOU 2431 CG MET B 88 3543 5005 3586 290 5 823 C +ATOM 2432 SD MET B 88 3.806 8.929 43.464 1.00 34.68 S +ANISOU 2432 SD MET B 88 3957 5325 3894 403 30 747 S +ATOM 2433 CE MET B 88 2.697 9.503 44.754 1.00 34.79 C +ANISOU 2433 CE MET B 88 3900 5500 3816 496 45 780 C +ATOM 2434 N ASN B 89 6.166 4.171 45.108 1.00 28.55 N +ANISOU 2434 N ASN B 89 3135 4433 3278 115 -24 865 N +ATOM 2435 CA ASN B 89 7.251 3.334 44.580 1.00 27.93 C +ANISOU 2435 CA ASN B 89 3111 4241 3258 61 -38 849 C +ATOM 2436 C ASN B 89 7.731 3.710 43.184 1.00 26.96 C +ANISOU 2436 C ASN B 89 3052 4023 3168 59 -39 797 C +ATOM 2437 O ASN B 89 7.997 2.827 42.376 1.00 27.60 O +ANISOU 2437 O ASN B 89 3163 4035 3287 5 -59 804 O +ATOM 2438 CB ASN B 89 6.835 1.854 44.560 1.00 28.22 C +ANISOU 2438 CB ASN B 89 3126 4282 3313 -22 -69 917 C +ATOM 2439 CG ASN B 89 6.565 1.300 45.942 1.00 30.62 C +ANISOU 2439 CG ASN B 89 3373 4667 3591 -34 -71 973 C +ATOM 2440 OD1 ASN B 89 7.368 1.470 46.865 1.00 30.01 O +ANISOU 2440 OD1 ASN B 89 3299 4589 3512 -1 -55 955 O +ATOM 2441 ND2 ASN B 89 5.450 0.602 46.080 1.00 31.82 N +ANISOU 2441 ND2 ASN B 89 3473 4895 3721 -87 -92 1046 N +ATOM 2442 N ILE B 90 7.846 5.001 42.900 1.00 25.54 N +ANISOU 2442 N ILE B 90 2898 3836 2970 120 -19 744 N +ATOM 2443 CA ILE B 90 8.369 5.432 41.596 1.00 24.82 C +ANISOU 2443 CA ILE B 90 2868 3655 2907 118 -19 694 C +ATOM 2444 C ILE B 90 9.890 5.526 41.637 1.00 23.44 C +ANISOU 2444 C ILE B 90 2744 3402 2760 118 -11 648 C +ATOM 2445 O ILE B 90 10.446 6.514 42.110 1.00 22.11 O +ANISOU 2445 O ILE B 90 2596 3231 2571 160 5 608 O +ATOM 2446 CB ILE B 90 7.760 6.760 41.139 1.00 24.58 C +ANISOU 2446 CB ILE B 90 2850 3647 2841 178 -5 663 C +ATOM 2447 CG1 ILE B 90 6.241 6.615 41.046 1.00 26.85 C +ANISOU 2447 CG1 ILE B 90 3078 4028 3095 181 -13 715 C +ATOM 2448 CG2 ILE B 90 8.320 7.155 39.774 1.00 25.15 C +ANISOU 2448 CG2 ILE B 90 2985 3627 2943 170 -6 617 C +ATOM 2449 CD1 ILE B 90 5.528 7.877 40.724 1.00 29.37 C +ANISOU 2449 CD1 ILE B 90 3403 4385 3368 254 0 691 C +ATOM 2450 N HIS B 91 10.554 4.490 41.123 1.00 23.12 N +ANISOU 2450 N HIS B 91 2725 3298 2761 70 -26 654 N +ATOM 2451 CA HIS B 91 12.012 4.444 41.070 1.00 23.13 C +ANISOU 2451 CA HIS B 91 2767 3236 2785 69 -20 615 C +ATOM 2452 C HIS B 91 12.567 5.047 39.782 1.00 22.21 C +ANISOU 2452 C HIS B 91 2702 3052 2684 73 -17 566 C +ATOM 2453 O HIS B 91 13.739 5.415 39.730 1.00 21.27 O +ANISOU 2453 O HIS B 91 2612 2899 2569 80 -7 529 O +ATOM 2454 CB HIS B 91 12.495 3.001 41.183 1.00 24.17 C +ANISOU 2454 CB HIS B 91 2901 3336 2945 29 -38 647 C +ATOM 2455 CG HIS B 91 12.258 2.389 42.526 1.00 26.38 C +ANISOU 2455 CG HIS B 91 3137 3673 3210 23 -41 693 C +ATOM 2456 ND1 HIS B 91 13.175 1.557 43.133 1.00 29.61 N +ANISOU 2456 ND1 HIS B 91 3554 4064 3633 14 -44 704 N +ATOM 2457 CD2 HIS B 91 11.230 2.518 43.396 1.00 29.08 C +ANISOU 2457 CD2 HIS B 91 3427 4099 3522 29 -39 732 C +ATOM 2458 CE1 HIS B 91 12.711 1.182 44.312 1.00 29.54 C +ANISOU 2458 CE1 HIS B 91 3501 4118 3606 9 -46 748 C +ATOM 2459 NE2 HIS B 91 11.528 1.743 44.492 1.00 29.76 N +ANISOU 2459 NE2 HIS B 91 3489 4210 3606 17 -42 767 N +ATOM 2460 N SER B 92 11.734 5.119 38.747 1.00 22.07 N +ANISOU 2460 N SER B 92 2690 3023 2671 64 -26 571 N +ATOM 2461 CA SER B 92 12.161 5.662 37.455 1.00 22.13 C +ANISOU 2461 CA SER B 92 2744 2970 2692 65 -25 528 C +ATOM 2462 C SER B 92 10.960 5.958 36.581 1.00 21.72 C +ANISOU 2462 C SER B 92 2688 2932 2632 67 -32 538 C +ATOM 2463 O SER B 92 9.864 5.448 36.812 1.00 21.85 O +ANISOU 2463 O SER B 92 2663 2998 2638 52 -43 583 O +ATOM 2464 CB SER B 92 13.068 4.666 36.718 1.00 22.45 C +ANISOU 2464 CB SER B 92 2814 2946 2767 34 -38 522 C +ATOM 2465 OG SER B 92 12.376 3.472 36.411 1.00 25.64 O +ANISOU 2465 OG SER B 92 3209 3343 3188 -2 -62 563 O +ATOM 2466 N ILE B 93 11.196 6.806 35.592 1.00 20.72 N +ANISOU 2466 N ILE B 93 2600 2765 2506 82 -25 498 N +ATOM 2467 CA ILE B 93 10.206 7.191 34.594 1.00 20.72 C +ANISOU 2467 CA ILE B 93 2603 2770 2498 88 -30 500 C +ATOM 2468 C ILE B 93 10.897 7.036 33.251 1.00 19.44 C +ANISOU 2468 C ILE B 93 2485 2535 2366 65 -37 471 C +ATOM 2469 O ILE B 93 11.979 7.600 33.044 1.00 19.54 O +ANISOU 2469 O ILE B 93 2533 2506 2381 74 -26 432 O +ATOM 2470 CB ILE B 93 9.812 8.665 34.772 1.00 20.71 C +ANISOU 2470 CB ILE B 93 2615 2795 2457 145 -13 476 C +ATOM 2471 CG1 ILE B 93 9.161 8.894 36.149 1.00 23.13 C +ANISOU 2471 CG1 ILE B 93 2879 3181 2725 180 -4 501 C +ATOM 2472 CG2 ILE B 93 8.852 9.140 33.642 1.00 21.59 C +ANISOU 2472 CG2 ILE B 93 2734 2911 2557 159 -16 475 C +ATOM 2473 CD1 ILE B 93 8.958 10.370 36.456 1.00 25.00 C +ANISOU 2473 CD1 ILE B 93 3147 3434 2917 247 10 469 C +ATOM 2474 N VAL B 94 10.283 6.269 32.359 1.00 18.29 N +ANISOU 2474 N VAL B 94 2335 2377 2237 34 -56 491 N +ATOM 2475 CA VAL B 94 10.775 6.134 30.981 1.00 17.67 C +ANISOU 2475 CA VAL B 94 2298 2235 2181 18 -64 464 C +ATOM 2476 C VAL B 94 9.732 6.669 30.000 1.00 17.52 C +ANISOU 2476 C VAL B 94 2277 2228 2149 26 -67 465 C +ATOM 2477 O VAL B 94 8.554 6.325 30.097 1.00 18.49 O +ANISOU 2477 O VAL B 94 2363 2401 2259 13 -79 504 O +ATOM 2478 CB VAL B 94 11.069 4.668 30.641 1.00 17.54 C +ANISOU 2478 CB VAL B 94 2291 2179 2193 -23 -88 483 C +ATOM 2479 CG1 VAL B 94 11.545 4.533 29.201 1.00 19.31 C +ANISOU 2479 CG1 VAL B 94 2558 2343 2435 -31 -96 453 C +ATOM 2480 CG2 VAL B 94 12.102 4.112 31.610 1.00 18.31 C +ANISOU 2480 CG2 VAL B 94 2389 2267 2298 -22 -84 484 C +ATOM 2481 N VAL B 95 10.171 7.569 29.122 1.00 16.69 N +ANISOU 2481 N VAL B 95 2211 2087 2043 46 -57 426 N +ATOM 2482 CA AVAL B 95 9.312 8.129 28.082 0.50 16.71 C +ANISOU 2482 CA AVAL B 95 2219 2095 2033 57 -59 423 C +ATOM 2483 CA BVAL B 95 9.323 8.155 28.100 0.50 17.13 C +ANISOU 2483 CA BVAL B 95 2272 2148 2085 58 -58 423 C +ATOM 2484 C VAL B 95 10.069 8.126 26.762 1.00 16.61 C +ANISOU 2484 C VAL B 95 2249 2018 2042 43 -63 391 C +ATOM 2485 O VAL B 95 11.293 7.928 26.727 1.00 16.34 O +ANISOU 2485 O VAL B 95 2239 1944 2024 34 -59 368 O +ATOM 2486 CB AVAL B 95 8.793 9.564 28.404 0.50 16.69 C +ANISOU 2486 CB AVAL B 95 2221 2127 1991 113 -40 411 C +ATOM 2487 CB BVAL B 95 8.899 9.594 28.504 0.50 17.25 C +ANISOU 2487 CB BVAL B 95 2294 2196 2062 114 -39 409 C +ATOM 2488 CG1AVAL B 95 8.141 9.619 29.786 0.50 16.06 C +ANISOU 2488 CG1AVAL B 95 2099 2118 1883 138 -34 440 C +ATOM 2489 CG1BVAL B 95 10.106 10.529 28.600 0.50 17.25 C +ANISOU 2489 CG1BVAL B 95 2345 2149 2059 130 -24 366 C +ATOM 2490 CG2AVAL B 95 9.898 10.617 28.279 0.50 16.20 C +ANISOU 2490 CG2AVAL B 95 2214 2014 1924 133 -25 366 C +ATOM 2491 CG2BVAL B 95 7.848 10.151 27.561 0.50 18.66 C +ANISOU 2491 CG2BVAL B 95 2472 2395 2220 137 -41 413 C +ATOM 2492 N GLN B 96 9.341 8.303 25.668 1.00 16.38 N +ANISOU 2492 N GLN B 96 2224 1988 2009 42 -70 392 N +ATOM 2493 CA GLN B 96 9.965 8.350 24.351 1.00 17.00 C +ANISOU 2493 CA GLN B 96 2342 2013 2103 32 -73 362 C +ATOM 2494 C GLN B 96 9.757 9.734 23.769 1.00 17.11 C +ANISOU 2494 C GLN B 96 2380 2025 2094 68 -59 340 C +ATOM 2495 O GLN B 96 8.640 10.229 23.759 1.00 18.40 O +ANISOU 2495 O GLN B 96 2527 2230 2233 92 -57 356 O +ATOM 2496 CB GLN B 96 9.347 7.318 23.413 1.00 17.11 C +ANISOU 2496 CB GLN B 96 2350 2018 2132 -2 -99 380 C +ATOM 2497 CG GLN B 96 9.386 5.905 23.925 1.00 18.84 C +ANISOU 2497 CG GLN B 96 2557 2231 2369 -41 -120 406 C +ATOM 2498 CD GLN B 96 10.780 5.326 23.997 1.00 17.85 C +ANISOU 2498 CD GLN B 96 2463 2055 2264 -43 -120 384 C +ATOM 2499 OE1 GLN B 96 11.645 5.682 23.203 1.00 19.08 O +ANISOU 2499 OE1 GLN B 96 2649 2176 2424 -30 -111 350 O +ATOM 2500 NE2 GLN B 96 11.004 4.436 24.954 1.00 18.79 N +ANISOU 2500 NE2 GLN B 96 2573 2175 2391 -58 -128 405 N +ATOM 2501 N VAL B 97 10.818 10.363 23.292 1.00 16.68 N +ANISOU 2501 N VAL B 97 2367 1928 2042 71 -49 307 N +ATOM 2502 CA VAL B 97 10.669 11.597 22.544 1.00 16.02 C +ANISOU 2502 CA VAL B 97 2318 1831 1937 96 -40 287 C +ATOM 2503 C VAL B 97 10.597 11.206 21.070 1.00 16.40 C +ANISOU 2503 C VAL B 97 2375 1855 2000 77 -51 281 C +ATOM 2504 O VAL B 97 11.603 10.799 20.475 1.00 16.66 O +ANISOU 2504 O VAL B 97 2424 1855 2051 55 -54 263 O +ATOM 2505 CB VAL B 97 11.807 12.607 22.829 1.00 16.01 C +ANISOU 2505 CB VAL B 97 2360 1799 1922 100 -27 258 C +ATOM 2506 CG1 VAL B 97 11.658 13.856 21.962 1.00 16.53 C +ANISOU 2506 CG1 VAL B 97 2473 1840 1964 120 -22 240 C +ATOM 2507 CG2 VAL B 97 11.833 12.941 24.321 1.00 16.92 C +ANISOU 2507 CG2 VAL B 97 2469 1939 2020 118 -19 263 C +ATOM 2508 N GLN B 98 9.404 11.322 20.490 1.00 16.16 N +ANISOU 2508 N GLN B 98 2331 1849 1958 91 -57 296 N +ATOM 2509 CA GLN B 98 9.167 11.009 19.093 1.00 16.38 C +ANISOU 2509 CA GLN B 98 2366 1861 1996 76 -69 291 C +ATOM 2510 C GLN B 98 9.564 12.191 18.245 1.00 15.78 C +ANISOU 2510 C GLN B 98 2334 1756 1905 96 -57 266 C +ATOM 2511 O GLN B 98 9.085 13.322 18.481 1.00 15.85 O +ANISOU 2511 O GLN B 98 2361 1777 1884 135 -47 265 O +ATOM 2512 CB GLN B 98 7.689 10.719 18.839 1.00 16.91 C +ANISOU 2512 CB GLN B 98 2396 1977 2049 79 -81 322 C +ATOM 2513 CG GLN B 98 7.367 10.442 17.383 1.00 18.76 C +ANISOU 2513 CG GLN B 98 2638 2199 2289 62 -95 317 C +ATOM 2514 CD GLN B 98 5.899 10.204 17.169 1.00 22.68 C +ANISOU 2514 CD GLN B 98 3093 2756 2766 61 -108 351 C +ATOM 2515 OE1 GLN B 98 5.387 9.137 17.477 1.00 26.76 O +ANISOU 2515 OE1 GLN B 98 3578 3299 3291 21 -128 379 O +ATOM 2516 NE2 GLN B 98 5.209 11.203 16.649 1.00 24.19 N +ANISOU 2516 NE2 GLN B 98 3287 2974 2928 102 -98 351 N +ATOM 2517 N CYS B 99 10.428 11.946 17.260 1.00 14.47 N +ANISOU 2517 N CYS B 99 2189 1554 1754 74 -61 246 N +ATOM 2518 CA CYS B 99 10.830 12.975 16.318 1.00 15.30 C +ANISOU 2518 CA CYS B 99 2334 1633 1844 83 -53 226 C +ATOM 2519 C CYS B 99 10.434 12.558 14.916 1.00 15.90 C +ANISOU 2519 C CYS B 99 2408 1705 1927 75 -65 224 C +ATOM 2520 O CYS B 99 10.773 11.457 14.466 1.00 15.86 O +ANISOU 2520 O CYS B 99 2390 1690 1943 50 -77 222 O +ATOM 2521 CB CYS B 99 12.341 13.206 16.361 1.00 14.60 C +ANISOU 2521 CB CYS B 99 2270 1517 1758 62 -45 205 C +ATOM 2522 SG CYS B 99 12.894 14.681 15.441 1.00 16.49 S +ANISOU 2522 SG CYS B 99 2565 1728 1971 63 -37 187 S +ATOM 2523 N VAL B 100 9.722 13.460 14.236 1.00 15.79 N +ANISOU 2523 N VAL B 100 2410 1696 1891 100 -61 225 N +ATOM 2524 CA VAL B 100 9.334 13.277 12.848 1.00 16.77 C +ANISOU 2524 CA VAL B 100 2535 1819 2016 96 -70 223 C +ATOM 2525 C VAL B 100 10.082 14.277 11.998 1.00 16.99 C +ANISOU 2525 C VAL B 100 2607 1816 2030 100 -61 203 C +ATOM 2526 O VAL B 100 10.044 15.492 12.278 1.00 16.48 O +ANISOU 2526 O VAL B 100 2578 1741 1941 124 -50 202 O +ATOM 2527 CB VAL B 100 7.821 13.485 12.656 1.00 17.65 C +ANISOU 2527 CB VAL B 100 2624 1973 2108 123 -75 245 C +ATOM 2528 CG1 VAL B 100 7.419 13.246 11.185 1.00 18.26 C +ANISOU 2528 CG1 VAL B 100 2699 2052 2184 114 -87 243 C +ATOM 2529 CG2 VAL B 100 7.024 12.566 13.561 1.00 18.86 C +ANISOU 2529 CG2 VAL B 100 2728 2170 2267 111 -86 272 C +ATOM 2530 N ASN B 101 10.767 13.776 10.982 1.00 16.56 N +ANISOU 2530 N ASN B 101 2555 1746 1988 77 -67 190 N +ATOM 2531 CA ASN B 101 11.514 14.604 10.045 1.00 16.84 C +ANISOU 2531 CA ASN B 101 2627 1762 2010 73 -60 176 C +ATOM 2532 C ASN B 101 10.503 15.072 8.987 1.00 17.26 C +ANISOU 2532 C ASN B 101 2687 1822 2047 95 -63 182 C +ATOM 2533 O ASN B 101 9.910 14.273 8.276 1.00 16.79 O +ANISOU 2533 O ASN B 101 2603 1778 1998 92 -76 185 O +ATOM 2534 CB ASN B 101 12.696 13.773 9.493 1.00 17.33 C +ANISOU 2534 CB ASN B 101 2680 1818 2085 46 -64 161 C +ATOM 2535 CG ASN B 101 13.440 14.449 8.362 1.00 17.71 C +ANISOU 2535 CG ASN B 101 2752 1859 2115 37 -59 151 C +ATOM 2536 OD1 ASN B 101 12.831 14.945 7.417 1.00 17.61 O +ANISOU 2536 OD1 ASN B 101 2753 1845 2091 49 -60 153 O +ATOM 2537 ND2 ASN B 101 14.775 14.429 8.423 1.00 17.61 N +ANISOU 2537 ND2 ASN B 101 2740 1852 2097 16 -53 143 N +ATOM 2538 N LYS B 102 10.277 16.385 8.903 1.00 17.62 N +ANISOU 2538 N LYS B 102 2773 1856 2065 119 -54 184 N +ATOM 2539 CA LYS B 102 9.256 16.905 7.977 1.00 19.13 C +ANISOU 2539 CA LYS B 102 2973 2059 2237 150 -56 192 C +ATOM 2540 C LYS B 102 9.562 16.696 6.490 1.00 19.82 C +ANISOU 2540 C LYS B 102 3060 2141 2326 133 -62 184 C +ATOM 2541 O LYS B 102 8.643 16.446 5.704 1.00 21.70 O +ANISOU 2541 O LYS B 102 3279 2403 2560 148 -70 191 O +ATOM 2542 CB LYS B 102 8.991 18.380 8.285 1.00 19.29 C +ANISOU 2542 CB LYS B 102 3048 2059 2221 188 -47 196 C +ATOM 2543 CG LYS B 102 8.360 18.581 9.648 1.00 21.13 C +ANISOU 2543 CG LYS B 102 3277 2308 2443 222 -43 206 C +ATOM 2544 CD LYS B 102 7.891 20.019 9.876 1.00 26.02 C +ANISOU 2544 CD LYS B 102 3959 2908 3017 276 -36 208 C +ATOM 2545 CE LYS B 102 6.551 20.287 9.216 1.00 28.27 C +ANISOU 2545 CE LYS B 102 4232 3231 3276 333 -37 224 C +ATOM 2546 NZ LYS B 102 5.432 19.704 10.029 1.00 31.27 N +ANISOU 2546 NZ LYS B 102 4551 3677 3650 366 -37 243 N +ATOM 2547 N LYS B 103 10.832 16.781 6.104 1.00 19.83 N +ANISOU 2547 N LYS B 103 3081 2123 2331 102 -59 170 N +ATOM 2548 CA LYS B 103 11.231 16.686 4.693 1.00 21.17 C +ANISOU 2548 CA LYS B 103 3253 2294 2497 90 -62 162 C +ATOM 2549 C LYS B 103 11.035 15.292 4.115 1.00 20.56 C +ANISOU 2549 C LYS B 103 3134 2235 2440 82 -76 155 C +ATOM 2550 O LYS B 103 10.536 15.122 2.992 1.00 21.43 O +ANISOU 2550 O LYS B 103 3239 2356 2544 89 -84 154 O +ATOM 2551 CB LYS B 103 12.702 17.057 4.559 1.00 21.56 C +ANISOU 2551 CB LYS B 103 3321 2332 2537 57 -55 155 C +ATOM 2552 CG LYS B 103 13.270 17.060 3.143 1.00 25.42 C +ANISOU 2552 CG LYS B 103 3811 2831 3014 45 -57 149 C +ATOM 2553 CD LYS B 103 12.745 18.221 2.344 1.00 29.97 C +ANISOU 2553 CD LYS B 103 4426 3394 3565 58 -55 159 C +ATOM 2554 CE LYS B 103 13.491 18.363 1.023 1.00 33.19 C +ANISOU 2554 CE LYS B 103 4836 3816 3956 39 -55 157 C +ATOM 2555 NZ LYS B 103 13.193 19.671 0.381 1.00 35.91 N +ANISOU 2555 NZ LYS B 103 5231 4141 4271 44 -53 171 N +ATOM 2556 N VAL B 104 11.448 14.287 4.872 1.00 19.71 N +ANISOU 2556 N VAL B 104 3005 2128 2354 68 -81 150 N +ATOM 2557 CA VAL B 104 11.386 12.917 4.366 1.00 19.28 C +ANISOU 2557 CA VAL B 104 2928 2079 2315 60 -99 140 C +ATOM 2558 C VAL B 104 10.386 12.001 5.084 1.00 18.65 C +ANISOU 2558 C VAL B 104 2825 2008 2253 55 -115 153 C +ATOM 2559 O VAL B 104 10.084 10.911 4.582 1.00 19.40 O +ANISOU 2559 O VAL B 104 2912 2101 2356 43 -136 148 O +ATOM 2560 CB VAL B 104 12.783 12.273 4.295 1.00 19.78 C +ANISOU 2560 CB VAL B 104 2992 2138 2383 49 -98 123 C +ATOM 2561 CG1 VAL B 104 13.637 12.965 3.177 1.00 20.06 C +ANISOU 2561 CG1 VAL B 104 3041 2183 2396 49 -88 115 C +ATOM 2562 CG2 VAL B 104 13.445 12.337 5.623 1.00 19.67 C +ANISOU 2562 CG2 VAL B 104 2975 2122 2377 41 -88 127 C +ATOM 2563 N GLY B 105 9.864 12.418 6.229 1.00 18.02 N +ANISOU 2563 N GLY B 105 2736 1936 2173 62 -107 169 N +ATOM 2564 CA GLY B 105 8.805 11.669 6.906 1.00 17.90 C +ANISOU 2564 CA GLY B 105 2691 1941 2166 54 -122 189 C +ATOM 2565 C GLY B 105 9.266 10.532 7.787 1.00 17.90 C +ANISOU 2565 C GLY B 105 2682 1929 2188 31 -132 189 C +ATOM 2566 O GLY B 105 8.453 9.722 8.258 1.00 18.22 O +ANISOU 2566 O GLY B 105 2701 1985 2236 13 -150 207 O +ATOM 2567 N THR B 106 10.569 10.468 8.019 1.00 17.42 N +ANISOU 2567 N THR B 106 2637 1846 2135 31 -122 171 N +ATOM 2568 CA THR B 106 11.137 9.434 8.866 1.00 17.29 C +ANISOU 2568 CA THR B 106 2616 1817 2136 18 -130 170 C +ATOM 2569 C THR B 106 10.788 9.744 10.325 1.00 16.52 C +ANISOU 2569 C THR B 106 2500 1735 2042 19 -121 189 C +ATOM 2570 O THR B 106 10.633 10.921 10.700 1.00 15.73 O +ANISOU 2570 O THR B 106 2402 1645 1927 36 -103 194 O +ATOM 2571 CB THR B 106 12.661 9.343 8.675 1.00 17.93 C +ANISOU 2571 CB THR B 106 2712 1885 2215 25 -121 148 C +ATOM 2572 OG1 THR B 106 13.251 10.625 8.839 1.00 19.07 O +ANISOU 2572 OG1 THR B 106 2862 2038 2345 30 -97 146 O +ATOM 2573 CG2 THR B 106 13.014 8.835 7.273 1.00 19.16 C +ANISOU 2573 CG2 THR B 106 2884 2033 2364 31 -132 129 C +ATOM 2574 N VAL B 107 10.671 8.697 11.124 1.00 16.34 N +ANISOU 2574 N VAL B 107 2464 1709 2033 3 -135 201 N +ATOM 2575 CA VAL B 107 10.406 8.833 12.545 1.00 16.18 C +ANISOU 2575 CA VAL B 107 2424 1708 2016 3 -127 220 C +ATOM 2576 C VAL B 107 11.503 8.161 13.342 1.00 15.62 C +ANISOU 2576 C VAL B 107 2358 1619 1958 -1 -125 213 C +ATOM 2577 O VAL B 107 11.844 6.999 13.077 1.00 15.50 O +ANISOU 2577 O VAL B 107 2354 1580 1953 -12 -144 208 O +ATOM 2578 CB VAL B 107 9.067 8.208 12.911 1.00 17.11 C +ANISOU 2578 CB VAL B 107 2513 1852 2133 -15 -146 251 C +ATOM 2579 CG1 VAL B 107 8.775 8.403 14.396 1.00 18.99 C +ANISOU 2579 CG1 VAL B 107 2725 2119 2369 -10 -137 273 C +ATOM 2580 CG2 VAL B 107 7.951 8.839 12.052 1.00 18.99 C +ANISOU 2580 CG2 VAL B 107 2741 2121 2353 -7 -148 260 C +ATOM 2581 N ILE B 108 12.037 8.874 14.327 1.00 14.13 N +ANISOU 2581 N ILE B 108 2163 1439 1764 9 -105 213 N +ATOM 2582 CA ILE B 108 13.050 8.331 15.250 1.00 14.05 C +ANISOU 2582 CA ILE B 108 2151 1424 1763 7 -101 209 C +ATOM 2583 C ILE B 108 12.567 8.577 16.663 1.00 14.64 C +ANISOU 2583 C ILE B 108 2203 1520 1836 8 -94 230 C +ATOM 2584 O ILE B 108 12.165 9.695 17.000 1.00 15.46 O +ANISOU 2584 O ILE B 108 2306 1641 1925 22 -80 233 O +ATOM 2585 CB ILE B 108 14.452 8.972 15.051 1.00 13.38 C +ANISOU 2585 CB ILE B 108 2079 1337 1666 14 -83 187 C +ATOM 2586 CG1 ILE B 108 14.919 8.793 13.601 1.00 15.16 C +ANISOU 2586 CG1 ILE B 108 2321 1551 1886 18 -89 169 C +ATOM 2587 CG2 ILE B 108 15.450 8.388 16.053 1.00 14.19 C +ANISOU 2587 CG2 ILE B 108 2172 1446 1773 15 -79 188 C +ATOM 2588 CD1 ILE B 108 16.291 9.395 13.296 1.00 15.62 C +ANISOU 2588 CD1 ILE B 108 2385 1623 1925 20 -73 153 C +ATOM 2589 N TYR B 109 12.636 7.546 17.499 1.00 14.05 N +ANISOU 2589 N TYR B 109 2117 1446 1776 -2 -105 244 N +ATOM 2590 CA TYR B 109 12.256 7.661 18.898 1.00 14.53 C +ANISOU 2590 CA TYR B 109 2152 1533 1835 -1 -99 265 C +ATOM 2591 C TYR B 109 13.497 7.737 19.763 1.00 14.88 C +ANISOU 2591 C TYR B 109 2197 1576 1878 4 -84 255 C +ATOM 2592 O TYR B 109 14.390 6.894 19.666 1.00 15.07 O +ANISOU 2592 O TYR B 109 2230 1584 1911 2 -90 247 O +ATOM 2593 CB TYR B 109 11.383 6.493 19.351 1.00 15.32 C +ANISOU 2593 CB TYR B 109 2234 1642 1945 -25 -122 296 C +ATOM 2594 CG TYR B 109 10.126 6.307 18.524 1.00 15.96 C +ANISOU 2594 CG TYR B 109 2306 1734 2021 -42 -140 312 C +ATOM 2595 CD1 TYR B 109 8.946 6.984 18.833 1.00 19.46 C +ANISOU 2595 CD1 TYR B 109 2718 2228 2446 -35 -135 335 C +ATOM 2596 CD2 TYR B 109 10.117 5.474 17.422 1.00 17.55 C +ANISOU 2596 CD2 TYR B 109 2533 1902 2230 -62 -163 305 C +ATOM 2597 CE1 TYR B 109 7.812 6.824 18.048 1.00 20.29 C +ANISOU 2597 CE1 TYR B 109 2810 2356 2541 -51 -152 352 C +ATOM 2598 CE2 TYR B 109 8.985 5.319 16.636 1.00 19.27 C +ANISOU 2598 CE2 TYR B 109 2743 2135 2441 -83 -182 319 C +ATOM 2599 CZ TYR B 109 7.831 5.992 16.967 1.00 21.50 C +ANISOU 2599 CZ TYR B 109 2986 2475 2705 -80 -176 345 C +ATOM 2600 OH TYR B 109 6.701 5.814 16.196 1.00 23.77 O +ANISOU 2600 OH TYR B 109 3260 2790 2980 -103 -195 364 O +ATOM 2601 N HIS B 110 13.549 8.767 20.602 1.00 14.44 N +ANISOU 2601 N HIS B 110 2137 1540 1808 16 -66 254 N +ATOM 2602 CA HIS B 110 14.663 8.967 21.513 1.00 13.76 C +ANISOU 2602 CA HIS B 110 2050 1461 1717 17 -53 246 C +ATOM 2603 C HIS B 110 14.214 8.644 22.920 1.00 14.09 C +ANISOU 2603 C HIS B 110 2065 1528 1760 19 -53 268 C +ATOM 2604 O HIS B 110 13.401 9.348 23.514 1.00 14.84 O +ANISOU 2604 O HIS B 110 2151 1645 1840 32 -47 278 O +ATOM 2605 CB HIS B 110 15.182 10.400 21.384 1.00 13.88 C +ANISOU 2605 CB HIS B 110 2090 1475 1709 20 -37 226 C +ATOM 2606 CG HIS B 110 15.743 10.698 20.035 1.00 14.33 C +ANISOU 2606 CG HIS B 110 2169 1514 1761 13 -38 208 C +ATOM 2607 ND1 HIS B 110 16.907 10.123 19.569 1.00 14.18 N +ANISOU 2607 ND1 HIS B 110 2146 1496 1744 4 -38 197 N +ATOM 2608 CD2 HIS B 110 15.267 11.461 19.026 1.00 14.71 C +ANISOU 2608 CD2 HIS B 110 2240 1549 1800 16 -37 200 C +ATOM 2609 CE1 HIS B 110 17.136 10.543 18.341 1.00 15.29 C +ANISOU 2609 CE1 HIS B 110 2305 1628 1876 0 -38 184 C +ATOM 2610 NE2 HIS B 110 16.161 11.367 17.990 1.00 15.46 N +ANISOU 2610 NE2 HIS B 110 2344 1636 1892 5 -38 186 N +ATOM 2611 N GLU B 111 14.712 7.526 23.442 1.00 14.58 N +ANISOU 2611 N GLU B 111 2115 1589 1836 11 -61 278 N +ATOM 2612 CA GLU B 111 14.312 7.055 24.756 1.00 15.02 C +ANISOU 2612 CA GLU B 111 2143 1668 1894 9 -63 304 C +ATOM 2613 C GLU B 111 14.942 7.893 25.860 1.00 15.18 C +ANISOU 2613 C GLU B 111 2157 1712 1896 21 -44 296 C +ATOM 2614 O GLU B 111 16.127 8.201 25.817 1.00 15.25 O +ANISOU 2614 O GLU B 111 2177 1716 1898 19 -35 276 O +ATOM 2615 CB GLU B 111 14.722 5.586 24.937 1.00 16.02 C +ANISOU 2615 CB GLU B 111 2270 1779 2038 0 -80 317 C +ATOM 2616 CG GLU B 111 14.275 4.993 26.238 1.00 17.05 C +ANISOU 2616 CG GLU B 111 2373 1932 2170 -8 -85 349 C +ATOM 2617 CD GLU B 111 14.336 3.463 26.280 1.00 19.88 C +ANISOU 2617 CD GLU B 111 2745 2264 2544 -23 -110 369 C +ATOM 2618 OE1 GLU B 111 13.505 2.827 25.594 1.00 22.71 O +ANISOU 2618 OE1 GLU B 111 3115 2602 2909 -46 -133 384 O +ATOM 2619 OE2 GLU B 111 15.196 2.922 27.011 1.00 22.56 O +ANISOU 2619 OE2 GLU B 111 3084 2602 2884 -13 -108 372 O +ATOM 2620 N VAL B 112 14.143 8.235 26.861 1.00 15.00 N +ANISOU 2620 N VAL B 112 2114 1720 1863 30 -40 314 N +ATOM 2621 CA VAL B 112 14.628 8.993 28.014 1.00 15.46 C +ANISOU 2621 CA VAL B 112 2170 1801 1901 42 -25 307 C +ATOM 2622 C VAL B 112 14.306 8.204 29.278 1.00 15.91 C +ANISOU 2622 C VAL B 112 2191 1890 1962 43 -28 336 C +ATOM 2623 O VAL B 112 13.152 7.811 29.493 1.00 15.62 O +ANISOU 2623 O VAL B 112 2129 1878 1926 44 -37 365 O +ATOM 2624 CB VAL B 112 13.946 10.382 28.091 1.00 14.98 C +ANISOU 2624 CB VAL B 112 2129 1749 1812 67 -16 296 C +ATOM 2625 CG1 VAL B 112 14.427 11.150 29.351 1.00 16.13 C +ANISOU 2625 CG1 VAL B 112 2282 1912 1932 80 -4 287 C +ATOM 2626 CG2 VAL B 112 14.234 11.192 26.822 1.00 15.51 C +ANISOU 2626 CG2 VAL B 112 2237 1780 1873 64 -14 270 C +ATOM 2627 N ARG B 113 15.320 7.977 30.118 1.00 16.12 N +ANISOU 2627 N ARG B 113 2211 1926 1988 39 -22 333 N +ATOM 2628 CA AARG B 113 15.136 7.283 31.371 0.60 17.32 C +ANISOU 2628 CA AARG B 113 2329 2108 2140 40 -24 361 C +ATOM 2629 CA BARG B 113 15.143 7.295 31.394 0.40 16.83 C +ANISOU 2629 CA BARG B 113 2268 2048 2079 41 -23 361 C +ATOM 2630 C ARG B 113 15.500 8.261 32.500 1.00 17.09 C +ANISOU 2630 C ARG B 113 2299 2109 2085 56 -8 349 C +ATOM 2631 O ARG B 113 16.579 8.825 32.513 1.00 17.21 O +ANISOU 2631 O ARG B 113 2332 2116 2088 51 0 323 O +ATOM 2632 CB AARG B 113 15.978 5.994 31.365 0.60 17.29 C +ANISOU 2632 CB AARG B 113 2323 2088 2157 28 -33 370 C +ATOM 2633 CB BARG B 113 16.025 6.052 31.526 0.40 16.61 C +ANISOU 2633 CB BARG B 113 2235 2007 2069 29 -32 370 C +ATOM 2634 CG AARG B 113 15.855 5.254 30.018 0.60 20.09 C +ANISOU 2634 CG AARG B 113 2701 2400 2532 17 -50 367 C +ATOM 2635 CG BARG B 113 16.013 5.503 32.947 0.40 17.12 C +ANISOU 2635 CG BARG B 113 2269 2106 2130 31 -31 397 C +ATOM 2636 CD AARG B 113 16.526 3.888 29.978 0.60 21.46 C +ANISOU 2636 CD AARG B 113 2883 2549 2718 15 -64 377 C +ATOM 2637 CD BARG B 113 16.754 4.181 33.071 0.40 17.27 C +ANISOU 2637 CD BARG B 113 2289 2108 2164 26 -42 411 C +ATOM 2638 NE AARG B 113 15.961 3.000 30.991 0.60 23.70 N +ANISOU 2638 NE AARG B 113 3149 2846 3007 4 -76 416 N +ATOM 2639 NE BARG B 113 16.385 3.515 34.312 0.40 18.95 N +ANISOU 2639 NE BARG B 113 2473 2348 2375 23 -47 447 N +ATOM 2640 CZ AARG B 113 15.016 2.085 30.791 0.60 23.22 C +ANISOU 2640 CZ AARG B 113 3094 2768 2958 -20 -101 446 C +ATOM 2641 CZ BARG B 113 15.330 2.715 34.434 0.40 19.25 C +ANISOU 2641 CZ BARG B 113 2502 2387 2422 3 -66 485 C +ATOM 2642 NH1AARG B 113 14.497 1.863 29.589 0.60 25.10 N +ANISOU 2642 NH1AARG B 113 3357 2973 3205 -35 -117 441 N +ATOM 2643 NH1BARG B 113 14.558 2.469 33.385 0.40 20.06 N +ANISOU 2643 NH1BARG B 113 2623 2463 2537 -15 -82 489 N +ATOM 2644 NH2AARG B 113 14.592 1.366 31.824 0.60 25.71 N +ANISOU 2644 NH2AARG B 113 3391 3104 3274 -35 -112 485 N +ATOM 2645 NH2BARG B 113 15.058 2.151 35.595 0.40 20.00 N +ANISOU 2645 NH2BARG B 113 2570 2514 2513 -2 -70 520 N +ATOM 2646 N ILE B 114 14.565 8.482 33.416 1.00 18.43 N +ANISOU 2646 N ILE B 114 2445 2318 2238 75 -5 369 N +ATOM 2647 CA ILE B 114 14.773 9.393 34.542 1.00 19.32 C +ANISOU 2647 CA ILE B 114 2561 2459 2320 96 6 357 C +ATOM 2648 C ILE B 114 14.843 8.515 35.777 1.00 19.67 C +ANISOU 2648 C ILE B 114 2563 2542 2367 93 5 386 C +ATOM 2649 O ILE B 114 13.858 7.859 36.145 1.00 19.61 O +ANISOU 2649 O ILE B 114 2519 2566 2362 96 0 423 O +ATOM 2650 CB ILE B 114 13.616 10.405 34.670 1.00 19.45 C +ANISOU 2650 CB ILE B 114 2586 2497 2304 134 10 355 C +ATOM 2651 CG1 ILE B 114 13.557 11.305 33.429 1.00 20.35 C +ANISOU 2651 CG1 ILE B 114 2749 2568 2413 139 10 327 C +ATOM 2652 CG2 ILE B 114 13.788 11.270 35.950 1.00 20.07 C +ANISOU 2652 CG2 ILE B 114 2675 2604 2345 163 20 343 C +ATOM 2653 CD1 ILE B 114 12.151 11.482 32.884 1.00 20.76 C +ANISOU 2653 CD1 ILE B 114 2792 2640 2455 167 7 344 C +ATOM 2654 N VAL B 115 16.024 8.468 36.389 1.00 19.56 N +ANISOU 2654 N VAL B 115 2550 2530 2350 84 11 374 N +ATOM 2655 CA VAL B 115 16.251 7.651 37.578 1.00 20.53 C +ANISOU 2655 CA VAL B 115 2636 2689 2475 83 12 401 C +ATOM 2656 C VAL B 115 15.911 8.502 38.791 1.00 19.75 C +ANISOU 2656 C VAL B 115 2528 2633 2340 110 21 398 C +ATOM 2657 O VAL B 115 16.510 9.538 38.998 1.00 21.28 O +ANISOU 2657 O VAL B 115 2754 2822 2510 115 28 365 O +ATOM 2658 CB VAL B 115 17.710 7.159 37.666 1.00 20.58 C +ANISOU 2658 CB VAL B 115 2643 2685 2488 68 13 390 C +ATOM 2659 CG1 VAL B 115 17.921 6.329 38.944 1.00 22.84 C +ANISOU 2659 CG1 VAL B 115 2892 3010 2773 72 14 419 C +ATOM 2660 CG2 VAL B 115 18.047 6.316 36.432 1.00 22.82 C +ANISOU 2660 CG2 VAL B 115 2941 2927 2800 54 3 390 C +ATOM 2661 N VAL B 116 14.943 8.058 39.584 1.00 20.09 N +ANISOU 2661 N VAL B 116 2532 2722 2376 124 20 433 N +ATOM 2662 CA VAL B 116 14.482 8.824 40.739 1.00 20.14 C +ANISOU 2662 CA VAL B 116 2527 2779 2343 159 29 433 C +ATOM 2663 C VAL B 116 15.314 8.441 41.968 1.00 19.71 C +ANISOU 2663 C VAL B 116 2450 2755 2284 154 33 440 C +ATOM 2664 O VAL B 116 15.331 7.290 42.354 1.00 20.98 O +ANISOU 2664 O VAL B 116 2574 2933 2464 138 28 476 O +ATOM 2665 CB VAL B 116 12.993 8.577 41.022 1.00 19.74 C +ANISOU 2665 CB VAL B 116 2435 2783 2279 182 26 472 C +ATOM 2666 CG1 VAL B 116 12.530 9.460 42.198 1.00 20.98 C +ANISOU 2666 CG1 VAL B 116 2585 2999 2387 232 37 468 C +ATOM 2667 CG2 VAL B 116 12.142 8.883 39.782 1.00 21.76 C +ANISOU 2667 CG2 VAL B 116 2707 3019 2539 187 20 469 C +ATOM 2668 N AARG B 117 16.023 9.407 42.541 0.50 19.92 N +ANISOU 2668 N AARG B 117 2504 2783 2280 165 41 406 N +ATOM 2669 N CARG B 117 15.985 9.420 42.559 0.50 19.91 N +ANISOU 2669 N CARG B 117 2503 2783 2278 166 41 407 N +ATOM 2670 CA AARG B 117 16.880 9.154 43.697 0.50 19.90 C +ANISOU 2670 CA AARG B 117 2481 2813 2267 159 46 409 C +ATOM 2671 CA CARG B 117 16.876 9.195 43.691 0.50 19.90 C +ANISOU 2671 CA CARG B 117 2482 2812 2265 159 46 408 C +ATOM 2672 C AARG B 117 16.079 9.214 44.987 0.50 20.05 C +ANISOU 2672 C AARG B 117 2466 2896 2256 194 50 432 C +ATOM 2673 C CARG B 117 16.130 9.273 45.019 0.50 20.07 C +ANISOU 2673 C CARG B 117 2470 2898 2257 194 51 430 C +ATOM 2674 O AARG B 117 15.162 10.012 45.116 0.50 20.44 O +ANISOU 2674 O AARG B 117 2527 2964 2275 232 53 425 O +ATOM 2675 O CARG B 117 15.312 10.160 45.215 0.50 20.55 O +ANISOU 2675 O CARG B 117 2547 2976 2284 233 53 419 O +ATOM 2676 CB AARG B 117 18.011 10.179 43.794 0.50 20.36 C +ANISOU 2676 CB AARG B 117 2584 2851 2300 145 48 365 C +ATOM 2677 CB CARG B 117 17.983 10.247 43.682 0.50 20.35 C +ANISOU 2677 CB CARG B 117 2586 2845 2298 145 48 363 C +ATOM 2678 CG AARG B 117 18.976 10.228 42.621 0.50 21.45 C +ANISOU 2678 CG AARG B 117 2751 2942 2457 108 45 344 C +ATOM 2679 CG CARG B 117 19.060 10.010 44.708 0.50 21.64 C +ANISOU 2679 CG CARG B 117 2729 3042 2449 130 51 363 C +ATOM 2680 CD AARG B 117 20.199 11.046 43.022 0.50 23.61 C +ANISOU 2680 CD AARG B 117 3052 3219 2698 82 45 312 C +ATOM 2681 CD CARG B 117 19.959 11.211 44.879 0.50 23.76 C +ANISOU 2681 CD CARG B 117 3046 3299 2680 111 50 321 C +ATOM 2682 NE AARG B 117 20.908 11.597 41.881 0.50 25.38 N +ANISOU 2682 NE AARG B 117 3316 3402 2923 47 40 287 N +ATOM 2683 NE CARG B 117 20.996 10.959 45.875 0.50 25.37 N +ANISOU 2683 NE CARG B 117 3224 3546 2869 93 52 324 N +ATOM 2684 CZ AARG B 117 20.596 12.766 41.337 0.50 27.32 C +ANISOU 2684 CZ AARG B 117 3623 3608 3148 45 35 259 C +ATOM 2685 CZ CARG B 117 22.264 10.712 45.576 0.50 25.93 C +ANISOU 2685 CZ CARG B 117 3286 3621 2942 55 51 319 C +ATOM 2686 NH1AARG B 117 19.587 13.476 41.833 0.50 27.14 N +ANISOU 2686 NH1AARG B 117 3629 3582 3101 86 34 252 N +ATOM 2687 NH1CARG B 117 22.655 10.699 44.305 0.50 25.48 N +ANISOU 2687 NH1CARG B 117 3248 3528 2905 31 48 309 N +ATOM 2688 NH2AARG B 117 21.274 13.222 40.299 0.50 29.15 N +ANISOU 2688 NH2AARG B 117 3888 3807 3379 8 30 241 N +ATOM 2689 NH2CARG B 117 23.137 10.488 46.552 0.50 26.29 N +ANISOU 2689 NH2CARG B 117 3303 3716 2968 43 54 324 N +ATOM 2690 N ASP B 118 16.433 8.357 45.937 1.00 20.09 N +ANISOU 2690 N ASP B 118 2427 2939 2266 186 52 461 N +ATOM 2691 CA ASP B 118 15.810 8.360 47.248 1.00 19.89 C +ANISOU 2691 CA ASP B 118 2363 2983 2210 217 57 484 C +ATOM 2692 C ASP B 118 16.361 9.533 48.068 1.00 20.45 C +ANISOU 2692 C ASP B 118 2466 3067 2236 240 63 444 C +ATOM 2693 O ASP B 118 17.563 9.821 48.017 1.00 20.68 O +ANISOU 2693 O ASP B 118 2523 3068 2264 212 63 414 O +ATOM 2694 CB ASP B 118 16.130 7.037 47.968 1.00 20.12 C +ANISOU 2694 CB ASP B 118 2341 3043 2259 196 54 529 C +ATOM 2695 CG ASP B 118 15.440 6.907 49.291 1.00 19.91 C +ANISOU 2695 CG ASP B 118 2266 3094 2201 223 59 562 C +ATOM 2696 OD1 ASP B 118 14.239 7.270 49.396 1.00 18.49 O +ANISOU 2696 OD1 ASP B 118 2071 2956 1998 253 60 576 O +ATOM 2697 OD2 ASP B 118 16.080 6.392 50.225 1.00 20.69 O +ANISOU 2697 OD2 ASP B 118 2339 3222 2297 217 61 577 O +ATOM 2698 N ARG B 119 15.472 10.215 48.788 1.00 20.38 N +ANISOU 2698 N ARG B 119 2456 3103 2183 289 67 443 N +ATOM 2699 CA ARG B 119 15.825 11.238 49.765 1.00 21.53 C +ANISOU 2699 CA ARG B 119 2634 3268 2278 318 70 408 C +ATOM 2700 C ARG B 119 15.517 10.650 51.127 1.00 20.86 C +ANISOU 2700 C ARG B 119 2486 3264 2174 341 76 444 C +ATOM 2701 O ARG B 119 14.664 9.773 51.246 1.00 20.37 O +ANISOU 2701 O ARG B 119 2364 3247 2126 346 78 494 O +ATOM 2702 CB ARG B 119 14.959 12.475 49.586 1.00 22.63 C +ANISOU 2702 CB ARG B 119 2826 3400 2372 375 70 379 C +ATOM 2703 CG ARG B 119 15.245 13.237 48.322 1.00 26.60 C +ANISOU 2703 CG ARG B 119 3401 3821 2884 357 63 341 C +ATOM 2704 CD ARG B 119 16.247 14.319 48.562 1.00 33.29 C +ANISOU 2704 CD ARG B 119 4325 4624 3698 341 55 290 C +ATOM 2705 NE ARG B 119 15.639 15.457 49.263 1.00 38.46 N +ANISOU 2705 NE ARG B 119 5034 5290 4287 408 53 262 N +ATOM 2706 CZ ARG B 119 16.309 16.539 49.652 1.00 42.69 C +ANISOU 2706 CZ ARG B 119 5652 5789 4779 404 41 217 C +ATOM 2707 NH1 ARG B 119 17.615 16.634 49.420 1.00 44.61 N +ANISOU 2707 NH1 ARG B 119 5921 5991 5035 328 32 198 N +ATOM 2708 NH2 ARG B 119 15.676 17.526 50.283 1.00 44.73 N +ANISOU 2708 NH2 ARG B 119 5967 6053 4972 475 37 191 N +ATOM 2709 N ASN B 120 16.200 11.123 52.158 1.00 20.43 N +ANISOU 2709 N ASN B 120 2445 3232 2086 349 78 422 N +ATOM 2710 CA ASN B 120 15.869 10.667 53.506 1.00 20.48 C +ANISOU 2710 CA ASN B 120 2392 3320 2067 377 84 455 C +ATOM 2711 C ASN B 120 14.731 11.507 54.063 1.00 21.25 C +ANISOU 2711 C ASN B 120 2499 3468 2107 451 88 448 C +ATOM 2712 O ASN B 120 14.911 12.271 55.008 1.00 22.61 O +ANISOU 2712 O ASN B 120 2696 3665 2226 488 89 420 O +ATOM 2713 CB ASN B 120 17.069 10.690 54.443 1.00 20.63 C +ANISOU 2713 CB ASN B 120 2411 3353 2071 355 85 439 C +ATOM 2714 CG ASN B 120 16.796 9.918 55.704 1.00 20.23 C +ANISOU 2714 CG ASN B 120 2290 3387 2009 373 92 484 C +ATOM 2715 OD1 ASN B 120 16.093 8.917 55.658 1.00 19.16 O +ANISOU 2715 OD1 ASN B 120 2097 3284 1899 370 93 537 O +ATOM 2716 ND2 ASN B 120 17.325 10.372 56.831 1.00 18.48 N +ANISOU 2716 ND2 ASN B 120 2073 3202 1745 388 93 464 N +ATOM 2717 N ASP B 121 13.556 11.331 53.475 1.00 20.32 N +ANISOU 2717 N ASP B 121 2513 2769 2438 709 387 408 N +ATOM 2718 CA ASP B 121 12.379 12.123 53.804 1.00 21.42 C +ANISOU 2718 CA ASP B 121 2669 2926 2542 768 412 438 C +ATOM 2719 C ASP B 121 11.382 11.433 54.752 1.00 21.29 C +ANISOU 2719 C ASP B 121 2622 2952 2513 754 380 416 C +ATOM 2720 O ASP B 121 10.279 11.953 54.988 1.00 21.29 O +ANISOU 2720 O ASP B 121 2620 2998 2472 815 400 447 O +ATOM 2721 CB ASP B 121 11.692 12.622 52.510 1.00 22.19 C +ANISOU 2721 CB ASP B 121 2745 3100 2586 849 441 481 C +ATOM 2722 CG ASP B 121 11.169 11.504 51.626 1.00 22.38 C +ANISOU 2722 CG ASP B 121 2696 3232 2575 843 402 464 C +ATOM 2723 OD1 ASP B 121 11.722 10.389 51.647 1.00 21.79 O +ANISOU 2723 OD1 ASP B 121 2603 3152 2521 779 360 419 O +ATOM 2724 OD2 ASP B 121 10.202 11.755 50.853 1.00 24.59 O +ANISOU 2724 OD2 ASP B 121 2942 3605 2796 906 415 497 O +ATOM 2725 N ASN B 122 11.779 10.287 55.313 1.00 20.65 N +ANISOU 2725 N ASN B 122 2521 2861 2462 681 334 370 N +ATOM 2726 CA ASN B 122 10.970 9.581 56.294 1.00 20.16 C +ANISOU 2726 CA ASN B 122 2434 2830 2393 653 302 350 C +ATOM 2727 C ASN B 122 11.759 9.276 57.550 1.00 20.00 C +ANISOU 2727 C ASN B 122 2446 2726 2426 593 286 315 C +ATOM 2728 O ASN B 122 12.954 8.978 57.504 1.00 19.36 O +ANISOU 2728 O ASN B 122 2379 2593 2383 552 278 294 O +ATOM 2729 CB ASN B 122 10.398 8.301 55.700 1.00 20.46 C +ANISOU 2729 CB ASN B 122 2417 2954 2400 618 256 329 C +ATOM 2730 CG ASN B 122 9.376 8.593 54.623 1.00 21.64 C +ANISOU 2730 CG ASN B 122 2525 3212 2486 672 266 367 C +ATOM 2731 OD1 ASN B 122 8.218 8.871 54.926 1.00 21.11 O +ANISOU 2731 OD1 ASN B 122 2423 3220 2375 705 271 398 O +ATOM 2732 ND2 ASN B 122 9.808 8.579 53.366 1.00 20.82 N +ANISOU 2732 ND2 ASN B 122 2418 3124 2368 690 272 369 N +ATOM 2733 N SER B 123 11.082 9.390 58.684 1.00 20.34 N +ANISOU 2733 N SER B 123 2494 2767 2464 595 284 316 N +ATOM 2734 CA SER B 123 11.691 9.059 59.959 1.00 20.58 C +ANISOU 2734 CA SER B 123 2549 2729 2538 541 266 284 C +ATOM 2735 C SER B 123 11.296 7.656 60.391 1.00 20.27 C +ANISOU 2735 C SER B 123 2468 2733 2498 488 218 254 C +ATOM 2736 O SER B 123 10.268 7.121 59.955 1.00 20.62 O +ANISOU 2736 O SER B 123 2467 2864 2501 491 199 264 O +ATOM 2737 CB SER B 123 11.215 10.031 61.035 1.00 20.90 C +ANISOU 2737 CB SER B 123 2636 2735 2571 579 293 302 C +ATOM 2738 OG SER B 123 11.531 11.374 60.707 1.00 22.50 O +ANISOU 2738 OG SER B 123 2901 2880 2765 626 340 331 O +ATOM 2739 N PRO B 124 12.090 7.064 61.286 1.00 20.08 N +ANISOU 2739 N PRO B 124 2461 2652 2515 434 197 221 N +ATOM 2740 CA PRO B 124 11.671 5.803 61.878 1.00 19.84 C +ANISOU 2740 CA PRO B 124 2407 2648 2483 385 156 195 C +ATOM 2741 C PRO B 124 10.325 5.962 62.574 1.00 19.88 C +ANISOU 2741 C PRO B 124 2385 2712 2454 402 155 219 C +ATOM 2742 O PRO B 124 10.041 7.030 63.122 1.00 20.68 O +ANISOU 2742 O PRO B 124 2506 2798 2550 452 187 243 O +ATOM 2743 CB PRO B 124 12.764 5.525 62.904 1.00 19.88 C +ANISOU 2743 CB PRO B 124 2440 2577 2534 346 147 167 C +ATOM 2744 CG PRO B 124 13.968 6.211 62.343 1.00 19.90 C +ANISOU 2744 CG PRO B 124 2465 2535 2558 357 171 173 C +ATOM 2745 CD PRO B 124 13.465 7.428 61.662 1.00 20.12 C +ANISOU 2745 CD PRO B 124 2503 2576 2563 410 207 208 C +ATOM 2746 N THR B 125 9.491 4.935 62.499 1.00 20.26 N +ANISOU 2746 N THR B 125 2393 2829 2473 362 119 216 N +ATOM 2747 CA THR B 125 8.199 4.939 63.183 1.00 20.60 C +ANISOU 2747 CA THR B 125 2395 2953 2479 369 114 246 C +ATOM 2748 C THR B 125 8.053 3.632 63.922 1.00 20.32 C +ANISOU 2748 C THR B 125 2351 2920 2450 287 69 222 C +ATOM 2749 O THR B 125 8.347 2.579 63.375 1.00 19.70 O +ANISOU 2749 O THR B 125 2283 2830 2370 227 36 194 O +ATOM 2750 CB THR B 125 7.011 5.113 62.221 1.00 22.23 C +ANISOU 2750 CB THR B 125 2543 3282 2619 397 115 289 C +ATOM 2751 OG1 THR B 125 6.925 3.988 61.338 1.00 24.44 O +ANISOU 2751 OG1 THR B 125 2806 3599 2878 326 72 269 O +ATOM 2752 CG2 THR B 125 7.156 6.413 61.403 1.00 22.20 C +ANISOU 2752 CG2 THR B 125 2555 3274 2604 488 164 317 C +ATOM 2753 N PHE B 126 7.643 3.712 65.189 1.00 20.05 N +ANISOU 2753 N PHE B 126 2307 2889 2419 289 72 233 N +ATOM 2754 CA PHE B 126 7.410 2.529 65.997 1.00 20.19 C +ANISOU 2754 CA PHE B 126 2317 2913 2440 214 33 218 C +ATOM 2755 C PHE B 126 5.996 1.993 65.784 1.00 20.58 C +ANISOU 2755 C PHE B 126 2300 3092 2427 174 6 256 C +ATOM 2756 O PHE B 126 5.041 2.771 65.668 1.00 21.79 O +ANISOU 2756 O PHE B 126 2400 3342 2535 231 28 306 O +ATOM 2757 CB PHE B 126 7.636 2.843 67.475 1.00 20.04 C +ANISOU 2757 CB PHE B 126 2316 2847 2450 232 47 215 C +ATOM 2758 CG PHE B 126 9.083 2.970 67.862 1.00 18.57 C +ANISOU 2758 CG PHE B 126 2189 2544 2322 232 56 174 C +ATOM 2759 CD1 PHE B 126 9.807 1.847 68.254 1.00 16.52 C +ANISOU 2759 CD1 PHE B 126 1953 2232 2090 173 28 139 C +ATOM 2760 CD2 PHE B 126 9.709 4.213 67.884 1.00 18.99 C +ANISOU 2760 CD2 PHE B 126 2277 2543 2393 289 93 175 C +ATOM 2761 CE1 PHE B 126 11.137 1.957 68.625 1.00 16.22 C +ANISOU 2761 CE1 PHE B 126 1955 2111 2096 177 36 110 C +ATOM 2762 CE2 PHE B 126 11.041 4.316 68.269 1.00 18.95 C +ANISOU 2762 CE2 PHE B 126 2315 2450 2434 274 96 144 C +ATOM 2763 CZ PHE B 126 11.739 3.202 68.638 1.00 17.14 C +ANISOU 2763 CZ PHE B 126 2092 2190 2230 221 68 114 C +ATOM 2764 N LYS B 127 5.856 0.673 65.717 1.00 20.88 N +ANISOU 2764 N LYS B 127 2343 3135 2453 76 -39 237 N +ATOM 2765 CA LYS B 127 4.551 0.067 65.511 1.00 22.34 C +ANISOU 2765 CA LYS B 127 2466 3447 2573 9 -74 275 C +ATOM 2766 C LYS B 127 3.610 0.370 66.678 1.00 22.47 C +ANISOU 2766 C LYS B 127 2420 3548 2567 28 -64 325 C +ATOM 2767 O LYS B 127 2.414 0.582 66.479 1.00 22.59 O +ANISOU 2767 O LYS B 127 2354 3708 2518 31 -67 383 O +ATOM 2768 CB LYS B 127 4.684 -1.439 65.310 1.00 23.10 C +ANISOU 2768 CB LYS B 127 2609 3507 2660 -110 -127 240 C +ATOM 2769 CG LYS B 127 3.403 -2.107 64.827 1.00 27.18 C +ANISOU 2769 CG LYS B 127 3071 4155 3099 -206 -172 276 C +ATOM 2770 CD LYS B 127 3.561 -3.606 64.694 1.00 31.77 C +ANISOU 2770 CD LYS B 127 3728 4676 3666 -334 -225 238 C +ATOM 2771 CE LYS B 127 2.227 -4.239 64.309 1.00 35.40 C +ANISOU 2771 CE LYS B 127 4132 5275 4041 -453 -275 279 C +ATOM 2772 NZ LYS B 127 2.313 -5.711 64.078 1.00 40.03 N +ANISOU 2772 NZ LYS B 127 4815 5795 4599 -593 -331 241 N +ATOM 2773 N HIS B 128 4.159 0.405 67.891 1.00 21.84 N +ANISOU 2773 N HIS B 128 2375 3387 2534 46 -51 307 N +ATOM 2774 CA HIS B 128 3.367 0.687 69.097 1.00 22.52 C +ANISOU 2774 CA HIS B 128 2413 3544 2600 74 -38 351 C +ATOM 2775 C HIS B 128 3.831 1.982 69.765 1.00 22.28 C +ANISOU 2775 C HIS B 128 2412 3455 2597 193 14 351 C +ATOM 2776 O HIS B 128 4.971 2.402 69.587 1.00 21.70 O +ANISOU 2776 O HIS B 128 2406 3264 2574 222 31 307 O +ATOM 2777 CB HIS B 128 3.461 -0.500 70.059 1.00 22.21 C +ANISOU 2777 CB HIS B 128 2391 3468 2578 -18 -73 335 C +ATOM 2778 CG HIS B 128 3.156 -1.813 69.410 1.00 23.97 C +ANISOU 2778 CG HIS B 128 2620 3713 2773 -146 -126 326 C +ATOM 2779 ND1 HIS B 128 1.872 -2.216 69.121 1.00 27.19 N +ANISOU 2779 ND1 HIS B 128 2952 4269 3109 -217 -156 380 N +ATOM 2780 CD2 HIS B 128 3.966 -2.812 68.994 1.00 24.73 C +ANISOU 2780 CD2 HIS B 128 2797 3703 2893 -217 -155 272 C +ATOM 2781 CE1 HIS B 128 1.903 -3.402 68.545 1.00 27.60 C +ANISOU 2781 CE1 HIS B 128 3047 4294 3144 -339 -205 354 C +ATOM 2782 NE2 HIS B 128 3.163 -3.785 68.447 1.00 26.97 N +ANISOU 2782 NE2 HIS B 128 3070 4056 3121 -333 -203 287 N +ATOM 2783 N GLU B 129 2.952 2.595 70.556 1.00 22.36 N +ANISOU 2783 N GLU B 129 2378 3549 2566 260 40 403 N +ATOM 2784 CA GLU B 129 3.245 3.871 71.221 1.00 22.16 C +ANISOU 2784 CA GLU B 129 2399 3470 2550 378 91 405 C +ATOM 2785 C GLU B 129 4.160 3.724 72.413 1.00 20.66 C +ANISOU 2785 C GLU B 129 2273 3160 2416 363 89 360 C +ATOM 2786 O GLU B 129 4.684 4.720 72.926 1.00 21.18 O +ANISOU 2786 O GLU B 129 2401 3148 2495 437 124 346 O +ATOM 2787 CB GLU B 129 1.956 4.555 71.684 1.00 23.74 C +ANISOU 2787 CB GLU B 129 2539 3806 2675 472 123 480 C +ATOM 2788 CG GLU B 129 1.056 4.948 70.546 1.00 28.83 C +ANISOU 2788 CG GLU B 129 3118 4582 3253 514 135 535 C +ATOM 2789 CD GLU B 129 -0.301 5.462 71.002 1.00 33.67 C +ANISOU 2789 CD GLU B 129 3651 5363 3777 609 165 623 C +ATOM 2790 OE1 GLU B 129 -0.409 6.062 72.097 1.00 36.86 O +ANISOU 2790 OE1 GLU B 129 4088 5748 4169 698 200 637 O +ATOM 2791 OE2 GLU B 129 -1.267 5.277 70.236 1.00 40.20 O +ANISOU 2791 OE2 GLU B 129 4384 6351 4539 599 154 680 O +ATOM 2792 N SER B 130 4.336 2.486 72.857 1.00 19.49 N +ANISOU 2792 N SER B 130 2114 2998 2291 265 49 339 N +ATOM 2793 CA SER B 130 5.167 2.186 74.019 1.00 19.00 C +ANISOU 2793 CA SER B 130 2100 2839 2276 246 43 301 C +ATOM 2794 C SER B 130 5.374 0.681 74.103 1.00 18.02 C +ANISOU 2794 C SER B 130 1973 2699 2172 134 -2 280 C +ATOM 2795 O SER B 130 4.645 -0.093 73.477 1.00 18.80 O +ANISOU 2795 O SER B 130 2030 2873 2239 66 -30 302 O +ATOM 2796 CB SER B 130 4.547 2.741 75.305 1.00 19.22 C +ANISOU 2796 CB SER B 130 2116 2909 2275 315 68 335 C +ATOM 2797 OG SER B 130 3.197 2.342 75.422 1.00 20.61 O +ANISOU 2797 OG SER B 130 2206 3233 2392 305 59 398 O +ATOM 2798 N TYR B 131 6.397 0.276 74.857 1.00 17.12 N +ANISOU 2798 N TYR B 131 1911 2485 2107 113 -8 237 N +ATOM 2799 CA TYR B 131 6.810 -1.120 74.950 1.00 16.18 C +ANISOU 2799 CA TYR B 131 1815 2323 2007 24 -44 212 C +ATOM 2800 C TYR B 131 6.997 -1.517 76.405 1.00 16.36 C +ANISOU 2800 C TYR B 131 1847 2320 2046 18 -47 209 C +ATOM 2801 O TYR B 131 7.190 -0.656 77.249 1.00 15.47 O +ANISOU 2801 O TYR B 131 1741 2194 1942 83 -21 209 O +ATOM 2802 CB TYR B 131 8.093 -1.327 74.145 1.00 15.88 C +ANISOU 2802 CB TYR B 131 1835 2189 2008 15 -47 163 C +ATOM 2803 CG TYR B 131 7.850 -1.138 72.658 1.00 14.48 C +ANISOU 2803 CG TYR B 131 1648 2042 1810 12 -50 166 C +ATOM 2804 CD1 TYR B 131 7.867 0.134 72.088 1.00 15.53 C +ANISOU 2804 CD1 TYR B 131 1770 2189 1939 83 -18 176 C +ATOM 2805 CD2 TYR B 131 7.552 -2.224 71.839 1.00 17.17 C +ANISOU 2805 CD2 TYR B 131 1998 2397 2126 -63 -83 162 C +ATOM 2806 CE1 TYR B 131 7.614 0.310 70.725 1.00 15.83 C +ANISOU 2806 CE1 TYR B 131 1795 2263 1955 85 -19 183 C +ATOM 2807 CE2 TYR B 131 7.315 -2.051 70.473 1.00 16.02 C +ANISOU 2807 CE2 TYR B 131 1844 2286 1955 -66 -87 164 C +ATOM 2808 CZ TYR B 131 7.342 -0.782 69.933 1.00 16.96 C +ANISOU 2808 CZ TYR B 131 1939 2427 2075 11 -54 177 C +ATOM 2809 OH TYR B 131 7.098 -0.622 68.585 1.00 17.77 O +ANISOU 2809 OH TYR B 131 2030 2569 2151 12 -57 182 O +ATOM 2810 N TYR B 132 6.930 -2.822 76.669 1.00 16.39 N +ANISOU 2810 N TYR B 132 1864 2313 2049 -61 -77 207 N +ATOM 2811 CA TYR B 132 6.870 -3.351 78.031 1.00 17.21 C +ANISOU 2811 CA TYR B 132 1968 2412 2158 -75 -82 217 C +ATOM 2812 C TYR B 132 7.612 -4.650 78.143 1.00 16.95 C +ANISOU 2812 C TYR B 132 1996 2297 2145 -137 -104 187 C +ATOM 2813 O TYR B 132 7.661 -5.409 77.191 1.00 17.69 O +ANISOU 2813 O TYR B 132 2124 2369 2229 -194 -126 175 O +ATOM 2814 CB TYR B 132 5.390 -3.599 78.405 1.00 17.62 C +ANISOU 2814 CB TYR B 132 1949 2586 2158 -111 -92 279 C +ATOM 2815 CG TYR B 132 4.605 -2.339 78.271 1.00 18.86 C +ANISOU 2815 CG TYR B 132 2047 2837 2282 -30 -64 317 C +ATOM 2816 CD1 TYR B 132 4.545 -1.430 79.316 1.00 20.54 C +ANISOU 2816 CD1 TYR B 132 2252 3060 2491 60 -32 330 C +ATOM 2817 CD2 TYR B 132 4.027 -1.991 77.054 1.00 21.07 C +ANISOU 2817 CD2 TYR B 132 2292 3182 2529 -31 -65 338 C +ATOM 2818 CE1 TYR B 132 3.909 -0.219 79.170 1.00 22.32 C +ANISOU 2818 CE1 TYR B 132 2447 3353 2677 154 0 363 C +ATOM 2819 CE2 TYR B 132 3.386 -0.776 76.897 1.00 22.56 C +ANISOU 2819 CE2 TYR B 132 2438 3450 2683 62 -32 374 C +ATOM 2820 CZ TYR B 132 3.320 0.095 77.965 1.00 23.70 C +ANISOU 2820 CZ TYR B 132 2585 3597 2820 158 2 388 C +ATOM 2821 OH TYR B 132 2.678 1.303 77.823 1.00 25.82 O +ANISOU 2821 OH TYR B 132 2830 3935 3043 266 41 426 O +ATOM 2822 N ALA B 133 8.176 -4.899 79.319 1.00 16.02 N +ANISOU 2822 N ALA B 133 1899 2137 2050 -120 -99 176 N +ATOM 2823 CA ALA B 133 8.809 -6.163 79.635 1.00 16.55 C +ANISOU 2823 CA ALA B 133 2028 2133 2127 -164 -114 158 C +ATOM 2824 C ALA B 133 8.645 -6.434 81.111 1.00 16.74 C +ANISOU 2824 C ALA B 133 2038 2168 2151 -159 -111 177 C +ATOM 2825 O ALA B 133 8.646 -5.515 81.924 1.00 17.11 O +ANISOU 2825 O ALA B 133 2050 2244 2207 -98 -92 183 O +ATOM 2826 CB ALA B 133 10.299 -6.144 79.282 1.00 15.68 C +ANISOU 2826 CB ALA B 133 1971 1935 2050 -121 -103 111 C +ATOM 2827 N THR B 134 8.436 -7.704 81.440 1.00 17.93 N +ANISOU 2827 N THR B 134 2226 2298 2288 -226 -130 190 N +ATOM 2828 CA THR B 134 8.378 -8.151 82.827 1.00 19.40 C +ANISOU 2828 CA THR B 134 2409 2486 2474 -225 -127 209 C +ATOM 2829 C THR B 134 9.631 -8.986 83.030 1.00 19.53 C +ANISOU 2829 C THR B 134 2507 2400 2510 -211 -125 175 C +ATOM 2830 O THR B 134 9.955 -9.839 82.192 1.00 21.14 O +ANISOU 2830 O THR B 134 2783 2543 2705 -248 -136 158 O +ATOM 2831 CB THR B 134 7.091 -8.946 83.115 1.00 20.08 C +ANISOU 2831 CB THR B 134 2472 2636 2520 -316 -149 262 C +ATOM 2832 OG1 THR B 134 5.957 -8.078 82.944 1.00 22.58 O +ANISOU 2832 OG1 THR B 134 2698 3072 2809 -310 -147 303 O +ATOM 2833 CG2 THR B 134 7.093 -9.524 84.545 1.00 22.09 C +ANISOU 2833 CG2 THR B 134 2731 2886 2773 -317 -145 285 C +ATOM 2834 N VAL B 135 10.341 -8.731 84.125 1.00 19.49 N +ANISOU 2834 N VAL B 135 2495 2382 2525 -150 -108 166 N +ATOM 2835 CA VAL B 135 11.600 -9.411 84.401 1.00 19.68 C +ANISOU 2835 CA VAL B 135 2582 2331 2563 -117 -100 141 C +ATOM 2836 C VAL B 135 11.642 -9.932 85.827 1.00 20.58 C +ANISOU 2836 C VAL B 135 2698 2448 2673 -107 -95 161 C +ATOM 2837 O VAL B 135 11.357 -9.215 86.778 1.00 20.50 O +ANISOU 2837 O VAL B 135 2632 2491 2667 -78 -88 173 O +ATOM 2838 CB VAL B 135 12.783 -8.459 84.135 1.00 18.96 C +ANISOU 2838 CB VAL B 135 2476 2228 2498 -47 -85 106 C +ATOM 2839 CG1 VAL B 135 14.115 -9.102 84.455 1.00 20.62 C +ANISOU 2839 CG1 VAL B 135 2732 2389 2711 -2 -75 90 C +ATOM 2840 CG2 VAL B 135 12.761 -8.009 82.674 1.00 19.47 C +ANISOU 2840 CG2 VAL B 135 2543 2289 2565 -56 -88 90 C +ATOM 2841 N ASN B 136 12.003 -11.196 85.971 1.00 21.42 N +ANISOU 2841 N ASN B 136 2881 2492 2765 -124 -97 165 N +ATOM 2842 CA ASN B 136 12.140 -11.760 87.295 1.00 22.67 C +ANISOU 2842 CA ASN B 136 3048 2647 2917 -107 -89 186 C +ATOM 2843 C ASN B 136 13.349 -11.163 88.003 1.00 22.52 C +ANISOU 2843 C ASN B 136 3002 2635 2917 -18 -72 163 C +ATOM 2844 O ASN B 136 14.397 -10.956 87.383 1.00 20.95 O +ANISOU 2844 O ASN B 136 2819 2413 2728 24 -64 135 O +ATOM 2845 CB ASN B 136 12.279 -13.269 87.227 1.00 23.92 C +ANISOU 2845 CB ASN B 136 3313 2726 3049 -141 -91 197 C +ATOM 2846 CG ASN B 136 12.080 -13.903 88.571 1.00 25.58 C +ANISOU 2846 CG ASN B 136 3530 2941 3247 -142 -85 230 C +ATOM 2847 OD1 ASN B 136 13.027 -14.038 89.340 1.00 27.81 O +ANISOU 2847 OD1 ASN B 136 3821 3209 3533 -68 -67 225 O +ATOM 2848 ND2 ASN B 136 10.824 -14.230 88.896 1.00 30.52 N +ANISOU 2848 ND2 ASN B 136 4139 3601 3854 -227 -101 271 N +ATOM 2849 N GLU B 137 13.190 -10.880 89.293 1.00 22.84 N +ANISOU 2849 N GLU B 137 2999 2720 2958 4 -67 180 N +ATOM 2850 CA AGLU B 137 14.253 -10.305 90.107 0.50 23.32 C +ANISOU 2850 CA AGLU B 137 3031 2799 3027 74 -56 161 C +ATOM 2851 CA BGLU B 137 14.262 -10.311 90.111 0.50 23.38 C +ANISOU 2851 CA BGLU B 137 3039 2806 3035 74 -56 161 C +ATOM 2852 C GLU B 137 15.554 -11.118 90.077 1.00 23.80 C +ANISOU 2852 C GLU B 137 3144 2818 3081 120 -45 153 C +ATOM 2853 O GLU B 137 16.648 -10.551 90.194 1.00 24.58 O +ANISOU 2853 O GLU B 137 3214 2939 3184 170 -39 133 O +ATOM 2854 CB AGLU B 137 13.768 -10.127 91.559 0.50 24.08 C +ANISOU 2854 CB AGLU B 137 3089 2944 3114 87 -53 184 C +ATOM 2855 CB BGLU B 137 13.828 -10.169 91.578 0.50 24.09 C +ANISOU 2855 CB BGLU B 137 3093 2944 3115 89 -53 184 C +ATOM 2856 CG AGLU B 137 13.320 -11.428 92.248 0.50 25.22 C +ANISOU 2856 CG AGLU B 137 3272 3070 3238 63 -51 223 C +ATOM 2857 CG BGLU B 137 15.005 -9.920 92.534 0.50 25.24 C +ANISOU 2857 CG BGLU B 137 3224 3105 3259 153 -46 169 C +ATOM 2858 CD AGLU B 137 12.626 -11.196 93.583 0.50 28.02 C +ANISOU 2858 CD AGLU B 137 3579 3485 3581 73 -48 253 C +ATOM 2859 CD BGLU B 137 14.605 -9.853 93.981 0.50 25.27 C +ANISOU 2859 CD BGLU B 137 3199 3153 3247 172 -43 190 C +ATOM 2860 OE1AGLU B 137 13.034 -10.279 94.325 0.50 30.78 O +ANISOU 2860 OE1AGLU B 137 3886 3874 3932 125 -44 235 O +ATOM 2861 OE1BGLU B 137 13.848 -10.733 94.448 0.50 29.17 O +ANISOU 2861 OE1BGLU B 137 3709 3645 3728 148 -40 227 O +ATOM 2862 OE2AGLU B 137 11.675 -11.937 93.898 0.50 31.05 O +ANISOU 2862 OE2AGLU B 137 3970 3878 3947 24 -51 296 O +ATOM 2863 OE2BGLU B 137 15.069 -8.925 94.660 0.50 25.68 O +ANISOU 2863 OE2BGLU B 137 3218 3242 3297 207 -44 170 O +ATOM 2864 N LEU B 138 15.437 -12.435 89.914 1.00 24.22 N +ANISOU 2864 N LEU B 138 3274 2813 3113 105 -40 171 N +ATOM 2865 CA LEU B 138 16.610 -13.315 89.911 1.00 24.72 C +ANISOU 2865 CA LEU B 138 3399 2836 3156 168 -22 172 C +ATOM 2866 C LEU B 138 17.291 -13.474 88.548 1.00 23.85 C +ANISOU 2866 C LEU B 138 3335 2685 3039 190 -17 151 C +ATOM 2867 O LEU B 138 18.243 -14.247 88.416 1.00 23.76 O +ANISOU 2867 O LEU B 138 3384 2642 3001 256 2 156 O +ATOM 2868 CB LEU B 138 16.223 -14.699 90.450 1.00 25.71 C +ANISOU 2868 CB LEU B 138 3610 2904 3252 153 -14 204 C +ATOM 2869 CG LEU B 138 15.666 -14.752 91.880 1.00 28.80 C +ANISOU 2869 CG LEU B 138 3963 3336 3642 144 -15 234 C +ATOM 2870 CD1 LEU B 138 15.473 -16.201 92.307 1.00 30.89 C +ANISOU 2870 CD1 LEU B 138 4330 3533 3874 133 -3 268 C +ATOM 2871 CD2 LEU B 138 16.567 -14.022 92.876 1.00 30.36 C +ANISOU 2871 CD2 LEU B 138 4084 3603 3845 219 -6 226 C +ATOM 2872 N THR B 139 16.820 -12.744 87.538 1.00 21.81 N +ANISOU 2872 N THR B 139 3051 2433 2800 146 -30 131 N +ATOM 2873 CA THR B 139 17.380 -12.848 86.201 1.00 21.30 C +ANISOU 2873 CA THR B 139 3028 2336 2729 165 -26 112 C +ATOM 2874 C THR B 139 18.883 -12.568 86.213 1.00 20.36 C +ANISOU 2874 C THR B 139 2880 2252 2604 254 -7 107 C +ATOM 2875 O THR B 139 19.316 -11.548 86.735 1.00 19.24 O +ANISOU 2875 O THR B 139 2651 2177 2481 266 -10 102 O +ATOM 2876 CB THR B 139 16.693 -11.876 85.254 1.00 20.23 C +ANISOU 2876 CB THR B 139 2846 2222 2617 112 -42 95 C +ATOM 2877 OG1 THR B 139 15.297 -12.204 85.179 1.00 21.85 O +ANISOU 2877 OG1 THR B 139 3070 2414 2817 28 -61 108 O +ATOM 2878 CG2 THR B 139 17.329 -11.928 83.849 1.00 20.71 C +ANISOU 2878 CG2 THR B 139 2945 2254 2669 137 -36 76 C +ATOM 2879 N PRO B 140 19.686 -13.483 85.646 1.00 20.79 N +ANISOU 2879 N PRO B 140 3010 2264 2622 316 12 113 N +ATOM 2880 CA PRO B 140 21.117 -13.206 85.632 1.00 20.71 C +ANISOU 2880 CA PRO B 140 2956 2314 2597 404 31 120 C +ATOM 2881 C PRO B 140 21.491 -12.001 84.768 1.00 19.91 C +ANISOU 2881 C PRO B 140 2778 2264 2520 390 23 102 C +ATOM 2882 O PRO B 140 20.882 -11.762 83.717 1.00 18.58 O +ANISOU 2882 O PRO B 140 2632 2062 2366 346 13 84 O +ATOM 2883 CB PRO B 140 21.727 -14.497 85.052 1.00 21.43 C +ANISOU 2883 CB PRO B 140 3162 2345 2635 484 58 133 C +ATOM 2884 CG PRO B 140 20.703 -15.533 85.223 1.00 22.61 C +ANISOU 2884 CG PRO B 140 3423 2397 2770 435 53 136 C +ATOM 2885 CD PRO B 140 19.377 -14.848 85.175 1.00 21.13 C +ANISOU 2885 CD PRO B 140 3190 2212 2626 316 20 120 C +ATOM 2886 N VAL B 141 22.500 -11.255 85.203 1.00 19.08 N +ANISOU 2886 N VAL B 141 2587 2245 2417 422 25 110 N +ATOM 2887 CA VAL B 141 23.057 -10.199 84.395 1.00 18.59 C +ANISOU 2887 CA VAL B 141 2461 2233 2368 411 21 101 C +ATOM 2888 C VAL B 141 23.565 -10.839 83.088 1.00 18.22 C +ANISOU 2888 C VAL B 141 2469 2161 2291 468 41 107 C +ATOM 2889 O VAL B 141 24.127 -11.960 83.097 1.00 19.08 O +ANISOU 2889 O VAL B 141 2642 2253 2354 551 65 128 O +ATOM 2890 CB VAL B 141 24.183 -9.457 85.121 1.00 18.54 C +ANISOU 2890 CB VAL B 141 2360 2329 2353 428 19 116 C +ATOM 2891 CG1 VAL B 141 24.876 -8.483 84.191 1.00 18.28 C +ANISOU 2891 CG1 VAL B 141 2270 2348 2325 413 16 116 C +ATOM 2892 CG2 VAL B 141 23.639 -8.741 86.383 1.00 19.61 C +ANISOU 2892 CG2 VAL B 141 2456 2482 2513 370 -2 103 C +ATOM 2893 N GLY B 142 23.327 -10.160 81.971 1.00 17.28 N +ANISOU 2893 N GLY B 142 2339 2035 2193 433 34 90 N +ATOM 2894 CA GLY B 142 23.696 -10.668 80.642 1.00 17.71 C +ANISOU 2894 CA GLY B 142 2447 2063 2217 484 51 92 C +ATOM 2895 C GLY B 142 22.540 -11.307 79.882 1.00 17.63 C +ANISOU 2895 C GLY B 142 2537 1954 2206 444 43 69 C +ATOM 2896 O GLY B 142 22.675 -11.617 78.701 1.00 18.81 O +ANISOU 2896 O GLY B 142 2739 2074 2332 472 52 63 O +ATOM 2897 N THR B 143 21.415 -11.492 80.556 1.00 17.29 N +ANISOU 2897 N THR B 143 2517 1868 2183 376 24 59 N +ATOM 2898 CA THR B 143 20.222 -12.085 79.957 1.00 17.48 C +ANISOU 2898 CA THR B 143 2626 1814 2201 314 9 43 C +ATOM 2899 C THR B 143 19.507 -11.060 79.103 1.00 17.07 C +ANISOU 2899 C THR B 143 2522 1782 2181 250 -9 26 C +ATOM 2900 O THR B 143 19.356 -9.915 79.513 1.00 16.47 O +ANISOU 2900 O THR B 143 2354 1760 2141 223 -16 25 O +ATOM 2901 CB THR B 143 19.228 -12.559 81.040 1.00 18.41 C +ANISOU 2901 CB THR B 143 2766 1903 2326 254 -5 50 C +ATOM 2902 OG1 THR B 143 19.882 -13.452 81.953 1.00 19.83 O +ANISOU 2902 OG1 THR B 143 2990 2067 2478 317 13 69 O +ATOM 2903 CG2 THR B 143 18.014 -13.251 80.415 1.00 19.31 C +ANISOU 2903 CG2 THR B 143 2966 1948 2423 174 -25 41 C +ATOM 2904 N THR B 144 19.072 -11.477 77.925 1.00 17.07 N +ANISOU 2904 N THR B 144 2589 1735 2159 231 -15 12 N +ATOM 2905 CA THR B 144 18.254 -10.617 77.073 1.00 16.42 C +ANISOU 2905 CA THR B 144 2465 1675 2099 171 -32 0 C +ATOM 2906 C THR B 144 16.852 -10.608 77.665 1.00 16.15 C +ANISOU 2906 C THR B 144 2417 1640 2077 82 -56 4 C +ATOM 2907 O THR B 144 16.227 -11.655 77.815 1.00 17.90 O +ANISOU 2907 O THR B 144 2717 1812 2270 38 -69 7 O +ATOM 2908 CB THR B 144 18.218 -11.133 75.650 1.00 17.33 C +ANISOU 2908 CB THR B 144 2657 1746 2178 177 -33 -14 C +ATOM 2909 OG1 THR B 144 19.519 -11.024 75.068 1.00 17.57 O +ANISOU 2909 OG1 THR B 144 2684 1796 2195 269 -6 -10 O +ATOM 2910 CG2 THR B 144 17.223 -10.377 74.807 1.00 16.85 C +ANISOU 2910 CG2 THR B 144 2557 1712 2133 110 -53 -23 C +ATOM 2911 N ILE B 145 16.348 -9.422 77.988 1.00 16.21 N +ANISOU 2911 N ILE B 145 2332 1707 2119 56 -62 9 N +ATOM 2912 CA ILE B 145 15.048 -9.293 78.664 1.00 16.11 C +ANISOU 2912 CA ILE B 145 2289 1719 2112 -10 -80 23 C +ATOM 2913 C ILE B 145 13.932 -8.673 77.820 1.00 15.95 C +ANISOU 2913 C ILE B 145 2233 1737 2089 -61 -94 27 C +ATOM 2914 O ILE B 145 12.773 -8.671 78.226 1.00 16.43 O +ANISOU 2914 O ILE B 145 2265 1834 2141 -116 -109 47 O +ATOM 2915 CB ILE B 145 15.197 -8.575 80.017 1.00 16.18 C +ANISOU 2915 CB ILE B 145 2231 1769 2147 11 -72 33 C +ATOM 2916 CG1 ILE B 145 15.740 -7.143 79.869 1.00 16.96 C +ANISOU 2916 CG1 ILE B 145 2264 1907 2272 46 -61 24 C +ATOM 2917 CG2 ILE B 145 16.113 -9.415 80.953 1.00 17.69 C +ANISOU 2917 CG2 ILE B 145 2459 1931 2330 53 -61 37 C +ATOM 2918 CD1 ILE B 145 14.684 -6.059 79.531 1.00 15.57 C +ANISOU 2918 CD1 ILE B 145 2039 1771 2103 20 -65 30 C +ATOM 2919 N PHE B 146 14.282 -8.195 76.632 1.00 16.23 N +ANISOU 2919 N PHE B 146 2266 1774 2125 -40 -89 13 N +ATOM 2920 CA PHE B 146 13.299 -7.636 75.713 1.00 15.91 C +ANISOU 2920 CA PHE B 146 2193 1775 2076 -79 -101 18 C +ATOM 2921 C PHE B 146 13.767 -7.833 74.290 1.00 16.82 C +ANISOU 2921 C PHE B 146 2353 1864 2174 -64 -99 0 C +ATOM 2922 O PHE B 146 14.899 -7.462 73.944 1.00 16.30 O +ANISOU 2922 O PHE B 146 2285 1785 2122 0 -79 -11 O +ATOM 2923 CB PHE B 146 13.074 -6.146 76.015 1.00 15.63 C +ANISOU 2923 CB PHE B 146 2072 1797 2066 -51 -87 29 C +ATOM 2924 CG PHE B 146 12.199 -5.451 75.019 1.00 14.11 C +ANISOU 2924 CG PHE B 146 1845 1654 1861 -67 -90 39 C +ATOM 2925 CD1 PHE B 146 10.811 -5.526 75.117 1.00 13.85 C +ANISOU 2925 CD1 PHE B 146 1778 1682 1802 -117 -106 67 C +ATOM 2926 CD2 PHE B 146 12.761 -4.655 74.017 1.00 14.22 C +ANISOU 2926 CD2 PHE B 146 1848 1667 1884 -27 -75 28 C +ATOM 2927 CE1 PHE B 146 10.001 -4.846 74.206 1.00 16.05 C +ANISOU 2927 CE1 PHE B 146 2015 2023 2061 -122 -107 84 C +ATOM 2928 CE2 PHE B 146 11.957 -3.992 73.094 1.00 14.26 C +ANISOU 2928 CE2 PHE B 146 1821 1721 1874 -33 -75 41 C +ATOM 2929 CZ PHE B 146 10.570 -4.078 73.205 1.00 15.67 C +ANISOU 2929 CZ PHE B 146 1965 1965 2023 -76 -91 69 C +ATOM 2930 N THR B 147 12.882 -8.411 73.471 1.00 17.93 N +ANISOU 2930 N THR B 147 2530 2004 2278 -126 -123 0 N +ATOM 2931 CA THR B 147 13.119 -8.635 72.052 1.00 19.14 C +ANISOU 2931 CA THR B 147 2731 2136 2404 -119 -126 -18 C +ATOM 2932 C THR B 147 11.941 -8.123 71.215 1.00 19.94 C +ANISOU 2932 C THR B 147 2786 2304 2486 -174 -145 -6 C +ATOM 2933 O THR B 147 11.756 -8.543 70.065 1.00 20.33 O +ANISOU 2933 O THR B 147 2883 2343 2499 -200 -161 -19 O +ATOM 2934 CB THR B 147 13.343 -10.153 71.744 1.00 20.29 C +ANISOU 2934 CB THR B 147 3007 2197 2502 -144 -140 -37 C +ATOM 2935 OG1 THR B 147 12.157 -10.893 72.080 1.00 21.93 O +ANISOU 2935 OG1 THR B 147 3246 2406 2680 -249 -173 -24 O +ATOM 2936 CG2 THR B 147 14.513 -10.716 72.533 1.00 21.12 C +ANISOU 2936 CG2 THR B 147 3162 2245 2616 -73 -116 -42 C +ATOM 2937 N GLY B 148 11.164 -7.205 71.798 1.00 19.98 N +ANISOU 2937 N GLY B 148 2698 2384 2509 -182 -142 20 N +ATOM 2938 CA GLY B 148 9.923 -6.720 71.205 1.00 21.05 C +ANISOU 2938 CA GLY B 148 2774 2605 2617 -226 -157 45 C +ATOM 2939 C GLY B 148 10.060 -5.930 69.927 1.00 21.34 C +ANISOU 2939 C GLY B 148 2789 2669 2650 -186 -146 40 C +ATOM 2940 O GLY B 148 9.044 -5.619 69.300 1.00 22.85 O +ANISOU 2940 O GLY B 148 2935 2938 2809 -219 -159 62 O +ATOM 2941 N PHE B 149 11.281 -5.565 69.532 1.00 21.25 N +ANISOU 2941 N PHE B 149 2800 2606 2665 -115 -121 17 N +ATOM 2942 CA PHE B 149 11.465 -4.863 68.262 1.00 21.82 C +ANISOU 2942 CA PHE B 149 2856 2701 2732 -78 -109 14 C +ATOM 2943 C PHE B 149 11.704 -5.843 67.111 1.00 23.57 C +ANISOU 2943 C PHE B 149 3156 2885 2913 -99 -127 -11 C +ATOM 2944 O PHE B 149 11.934 -5.418 65.974 1.00 24.16 O +ANISOU 2944 O PHE B 149 3227 2973 2976 -66 -118 -15 O +ATOM 2945 CB PHE B 149 12.623 -3.864 68.318 1.00 20.77 C +ANISOU 2945 CB PHE B 149 2702 2547 2643 1 -72 10 C +ATOM 2946 CG PHE B 149 12.474 -2.785 69.353 1.00 18.22 C +ANISOU 2946 CG PHE B 149 2323 2248 2352 24 -54 29 C +ATOM 2947 CD1 PHE B 149 11.227 -2.303 69.740 1.00 18.63 C +ANISOU 2947 CD1 PHE B 149 2326 2362 2389 8 -57 57 C +ATOM 2948 CD2 PHE B 149 13.597 -2.212 69.917 1.00 16.47 C +ANISOU 2948 CD2 PHE B 149 2099 1991 2166 66 -32 23 C +ATOM 2949 CE1 PHE B 149 11.122 -1.289 70.672 1.00 16.77 C +ANISOU 2949 CE1 PHE B 149 2058 2140 2173 44 -36 73 C +ATOM 2950 CE2 PHE B 149 13.493 -1.203 70.846 1.00 16.12 C +ANISOU 2950 CE2 PHE B 149 2024 1957 2143 84 -16 35 C +ATOM 2951 CZ PHE B 149 12.258 -0.742 71.234 1.00 16.19 C +ANISOU 2951 CZ PHE B 149 2001 2014 2136 79 -17 58 C +ATOM 2952 N SER B 150 11.661 -7.146 67.389 1.00 25.05 N +ANISOU 2952 N SER B 150 3426 3018 3073 -150 -151 -26 N +ATOM 2953 CA SER B 150 11.912 -8.146 66.355 1.00 27.11 C +ANISOU 2953 CA SER B 150 3790 3225 3284 -167 -167 -55 C +ATOM 2954 C SER B 150 10.817 -8.118 65.283 1.00 28.48 C +ANISOU 2954 C SER B 150 3952 3461 3409 -234 -198 -49 C +ATOM 2955 O SER B 150 9.678 -7.709 65.548 1.00 28.89 O +ANISOU 2955 O SER B 150 3924 3597 3453 -292 -215 -19 O +ATOM 2956 CB SER B 150 12.024 -9.542 66.962 1.00 27.77 C +ANISOU 2956 CB SER B 150 3984 3226 3341 -210 -185 -70 C +ATOM 2957 OG SER B 150 10.773 -9.966 67.449 1.00 30.50 O +ANISOU 2957 OG SER B 150 4320 3605 3662 -322 -221 -53 O +ATOM 2958 N AGLY B 151 11.113 -8.576 64.066 0.70 29.28 N +ANISOU 2958 N AGLY B 151 4128 3530 3467 -227 -206 -75 N +ATOM 2959 N BGLY B 151 11.253 -8.550 64.101 0.30 28.96 N +ANISOU 2959 N BGLY B 151 4088 3484 3431 -216 -202 -76 N +ATOM 2960 CA AGLY B 151 10.105 -8.686 62.975 0.70 30.28 C +ANISOU 2960 CA AGLY B 151 4255 3715 3534 -301 -241 -74 C +ATOM 2961 CA BGLY B 151 10.506 -8.428 62.882 0.30 29.60 C +ANISOU 2961 CA BGLY B 151 4161 3621 3463 -258 -225 -77 C +ATOM 2962 C AGLY B 151 8.939 -7.694 62.863 0.70 30.27 C +ANISOU 2962 C AGLY B 151 4122 3846 3531 -333 -249 -33 C +ATOM 2963 C BGLY B 151 10.473 -6.948 62.589 0.30 29.05 C +ANISOU 2963 C BGLY B 151 3969 3636 3432 -191 -195 -49 C +ATOM 2964 O AGLY B 151 7.770 -8.062 63.060 0.70 31.14 O +ANISOU 2964 O AGLY B 151 4208 4020 3601 -438 -287 -11 O +ATOM 2965 O BGLY B 151 11.500 -6.271 62.487 0.30 28.78 O +ANISOU 2965 O BGLY B 151 3916 3580 3439 -96 -156 -51 O +ATOM 2966 N ASP B 152 9.261 -6.447 62.515 1.00 29.37 N +ANISOU 2966 N ASP B 152 3927 3778 3454 -243 -212 -17 N +ATOM 2967 CA ASP B 152 8.766 -5.098 62.259 1.00 29.19 C +ANISOU 2967 CA ASP B 152 3791 3852 3445 -196 -189 19 C +ATOM 2968 C ASP B 152 7.853 -4.601 63.394 1.00 27.80 C +ANISOU 2968 C ASP B 152 3528 3748 3283 -218 -188 60 C +ATOM 2969 O ASP B 152 7.036 -3.713 63.201 1.00 27.76 O +ANISOU 2969 O ASP B 152 3437 3846 3263 -199 -178 100 O +ATOM 2970 CB ASP B 152 8.073 -5.034 60.895 1.00 30.67 C +ANISOU 2970 CB ASP B 152 3965 4116 3573 -224 -210 25 C +ATOM 2971 CG ASP B 152 9.044 -5.263 59.740 1.00 33.82 C +ANISOU 2971 CG ASP B 152 4438 4451 3958 -173 -201 -10 C +ATOM 2972 OD1 ASP B 152 10.281 -5.317 59.978 1.00 37.48 O +ANISOU 2972 OD1 ASP B 152 4949 4827 4464 -104 -172 -32 O +ATOM 2973 OD2 ASP B 152 8.569 -5.390 58.593 1.00 39.80 O +ANISOU 2973 OD2 ASP B 152 5204 5258 4660 -199 -222 -13 O +ATOM 2974 N ASN B 153 8.051 -5.142 64.594 1.00 25.93 N +ANISOU 2974 N ASN B 153 3318 3460 3073 -243 -192 55 N +ATOM 2975 CA ASN B 153 7.246 -4.753 65.742 1.00 25.04 C +ANISOU 2975 CA ASN B 153 3131 3412 2969 -258 -189 94 C +ATOM 2976 C ASN B 153 7.853 -3.542 66.444 1.00 23.13 C +ANISOU 2976 C ASN B 153 2848 3153 2785 -156 -141 103 C +ATOM 2977 O ASN B 153 7.222 -2.940 67.303 1.00 23.02 O +ANISOU 2977 O ASN B 153 2773 3196 2776 -138 -129 137 O +ATOM 2978 CB ASN B 153 7.140 -5.911 66.721 1.00 25.23 C +ANISOU 2978 CB ASN B 153 3205 3389 2989 -336 -216 86 C +ATOM 2979 CG ASN B 153 5.993 -5.747 67.686 1.00 27.17 C +ANISOU 2979 CG ASN B 153 3370 3733 3221 -378 -226 136 C +ATOM 2980 OD1 ASN B 153 4.826 -5.698 67.266 1.00 31.05 O +ANISOU 2980 OD1 ASN B 153 3799 4341 3658 -435 -249 175 O +ATOM 2981 ND2 ASN B 153 6.298 -5.690 68.986 1.00 27.67 N +ANISOU 2981 ND2 ASN B 153 3429 3760 3324 -351 -208 140 N +ATOM 2982 N GLY B 154 9.087 -3.207 66.086 1.00 21.71 N +ANISOU 2982 N GLY B 154 2707 2897 2642 -91 -116 74 N +ATOM 2983 CA GLY B 154 9.766 -2.047 66.644 1.00 20.93 C +ANISOU 2983 CA GLY B 154 2583 2774 2592 -11 -75 80 C +ATOM 2984 C GLY B 154 9.638 -0.877 65.692 1.00 20.32 C +ANISOU 2984 C GLY B 154 2470 2741 2508 46 -49 99 C +ATOM 2985 O GLY B 154 8.535 -0.555 65.249 1.00 20.28 O +ANISOU 2985 O GLY B 154 2417 2826 2463 41 -53 130 O +ATOM 2986 N ALA B 155 10.767 -0.256 65.374 1.00 19.38 N +ANISOU 2986 N ALA B 155 2371 2567 2423 99 -21 85 N +ATOM 2987 CA ALA B 155 10.780 0.852 64.446 1.00 19.00 C +ANISOU 2987 CA ALA B 155 2302 2546 2370 154 7 104 C +ATOM 2988 C ALA B 155 11.046 0.366 63.022 1.00 19.60 C +ANISOU 2988 C ALA B 155 2398 2628 2420 150 -3 91 C +ATOM 2989 O ALA B 155 11.848 -0.540 62.802 1.00 18.91 O +ANISOU 2989 O ALA B 155 2358 2489 2336 134 -16 60 O +ATOM 2990 CB ALA B 155 11.846 1.879 64.865 1.00 18.98 C +ANISOU 2990 CB ALA B 155 2314 2486 2413 202 42 104 C +ATOM 2991 N THR B 156 10.378 0.991 62.058 1.00 19.54 N +ANISOU 2991 N THR B 156 2357 2687 2380 176 5 115 N +ATOM 2992 CA THR B 156 10.645 0.741 60.637 1.00 20.14 C +ANISOU 2992 CA THR B 156 2450 2773 2428 185 1 105 C +ATOM 2993 C THR B 156 10.731 2.097 59.956 1.00 19.69 C +ANISOU 2993 C THR B 156 2363 2741 2374 256 42 136 C +ATOM 2994 O THR B 156 10.288 3.099 60.497 1.00 19.43 O +ANISOU 2994 O THR B 156 2304 2727 2349 291 68 166 O +ATOM 2995 CB THR B 156 9.582 -0.118 59.986 1.00 20.73 C +ANISOU 2995 CB THR B 156 2517 2916 2440 125 -39 104 C +ATOM 2996 OG1 THR B 156 8.296 0.432 60.274 1.00 23.06 O +ANISOU 2996 OG1 THR B 156 2744 3310 2707 121 -40 146 O +ATOM 2997 CG2 THR B 156 9.671 -1.562 60.518 1.00 23.12 C +ANISOU 2997 CG2 THR B 156 2878 3169 2734 47 -79 70 C +ATOM 2998 N ASP B 157 11.340 2.123 58.777 1.00 19.16 N +ANISOU 2998 N ASP B 157 2313 2668 2298 283 51 130 N +ATOM 2999 CA ASP B 157 11.574 3.372 58.059 1.00 19.14 C +ANISOU 2999 CA ASP B 157 2292 2678 2299 349 92 161 C +ATOM 3000 C ASP B 157 11.373 3.045 56.592 1.00 19.68 C +ANISOU 3000 C ASP B 157 2358 2797 2320 360 82 160 C +ATOM 3001 O ASP B 157 12.023 2.123 56.078 1.00 19.57 O +ANISOU 3001 O ASP B 157 2382 2754 2297 343 63 128 O +ATOM 3002 CB ASP B 157 13.005 3.828 58.356 1.00 18.92 C +ANISOU 3002 CB ASP B 157 2292 2572 2323 370 119 155 C +ATOM 3003 CG ASP B 157 13.315 5.205 57.819 1.00 19.88 C +ANISOU 3003 CG ASP B 157 2408 2690 2453 423 163 191 C +ATOM 3004 OD1 ASP B 157 13.077 5.475 56.620 1.00 21.51 O +ANISOU 3004 OD1 ASP B 157 2602 2942 2628 458 174 208 O +ATOM 3005 OD2 ASP B 157 13.843 6.021 58.595 1.00 19.25 O +ANISOU 3005 OD2 ASP B 157 2344 2560 2408 427 186 201 O +ATOM 3006 N ILE B 158 10.486 3.775 55.918 1.00 19.55 N +ANISOU 3006 N ILE B 158 2301 2858 2267 395 96 195 N +ATOM 3007 CA ILE B 158 10.113 3.418 54.545 1.00 20.66 C +ANISOU 3007 CA ILE B 158 2433 3065 2352 398 80 195 C +ATOM 3008 C ILE B 158 11.102 3.831 53.464 1.00 20.42 C +ANISOU 3008 C ILE B 158 2421 3007 2327 454 109 198 C +ATOM 3009 O ILE B 158 10.897 3.516 52.290 1.00 21.20 O +ANISOU 3009 O ILE B 158 2519 3156 2378 462 97 195 O +ATOM 3010 CB ILE B 158 8.680 3.867 54.166 1.00 21.13 C +ANISOU 3010 CB ILE B 158 2430 3245 2353 411 77 237 C +ATOM 3011 CG1 ILE B 158 8.562 5.401 54.090 1.00 21.04 C +ANISOU 3011 CG1 ILE B 158 2394 3250 2349 503 135 288 C +ATOM 3012 CG2 ILE B 158 7.678 3.236 55.132 1.00 22.40 C +ANISOU 3012 CG2 ILE B 158 2563 3453 2494 343 41 238 C +ATOM 3013 CD1 ILE B 158 7.200 5.895 53.687 1.00 23.14 C +ANISOU 3013 CD1 ILE B 158 2595 3647 2548 540 141 338 C +ATOM 3014 N ASP B 159 12.159 4.538 53.839 1.00 19.82 N +ANISOU 3014 N ASP B 159 2362 2862 2305 486 146 207 N +ATOM 3015 CA ASP B 159 13.181 4.893 52.854 1.00 19.88 C +ANISOU 3015 CA ASP B 159 2382 2853 2319 532 173 217 C +ATOM 3016 C ASP B 159 13.983 3.673 52.434 1.00 20.14 C +ANISOU 3016 C ASP B 159 2452 2861 2339 517 149 178 C +ATOM 3017 O ASP B 159 13.848 2.570 52.999 1.00 19.67 O +ANISOU 3017 O ASP B 159 2421 2778 2272 468 112 141 O +ATOM 3018 CB ASP B 159 14.098 5.990 53.384 1.00 19.55 C +ANISOU 3018 CB ASP B 159 2346 2752 2329 553 215 243 C +ATOM 3019 CG ASP B 159 13.362 7.296 53.656 1.00 18.78 C +ANISOU 3019 CG ASP B 159 2238 2664 2231 586 248 284 C +ATOM 3020 OD1 ASP B 159 12.581 7.748 52.790 1.00 19.10 O +ANISOU 3020 OD1 ASP B 159 2257 2768 2229 631 262 312 O +ATOM 3021 OD2 ASP B 159 13.602 7.890 54.726 1.00 18.53 O +ANISOU 3021 OD2 ASP B 159 2227 2577 2237 573 263 289 O +ATOM 3022 N ASP B 160 14.814 3.859 51.414 1.00 20.53 N +ANISOU 3022 N ASP B 160 2506 2915 2378 565 171 190 N +ATOM 3023 CA ASP B 160 15.612 2.781 50.863 1.00 21.28 C +ANISOU 3023 CA ASP B 160 2643 2993 2447 577 157 160 C +ATOM 3024 C ASP B 160 17.038 2.848 51.392 1.00 21.39 C +ANISOU 3024 C ASP B 160 2661 2961 2504 595 181 170 C +ATOM 3025 O ASP B 160 17.480 3.876 51.916 1.00 20.74 O +ANISOU 3025 O ASP B 160 2547 2865 2468 593 210 203 O +ATOM 3026 CB ASP B 160 15.610 2.872 49.334 1.00 21.88 C +ANISOU 3026 CB ASP B 160 2719 3121 2472 630 167 172 C +ATOM 3027 CG ASP B 160 15.817 1.518 48.651 1.00 25.12 C +ANISOU 3027 CG ASP B 160 3194 3525 2823 636 137 128 C +ATOM 3028 OD1 ASP B 160 16.164 0.522 49.324 1.00 25.83 O +ANISOU 3028 OD1 ASP B 160 3337 3562 2915 610 116 94 O +ATOM 3029 OD2 ASP B 160 15.613 1.443 47.421 1.00 28.79 O +ANISOU 3029 OD2 ASP B 160 3668 4035 3234 670 136 129 O +ATOM 3030 N GLY B 161 17.760 1.740 51.270 1.00 21.86 N +ANISOU 3030 N GLY B 161 2765 3000 2541 611 169 143 N +ATOM 3031 CA GLY B 161 19.157 1.694 51.658 1.00 21.93 C +ANISOU 3031 CA GLY B 161 2767 2990 2573 640 192 160 C +ATOM 3032 C GLY B 161 19.353 2.076 53.111 1.00 21.79 C +ANISOU 3032 C GLY B 161 2726 2938 2614 590 192 165 C +ATOM 3033 O GLY B 161 18.431 1.915 53.939 1.00 21.50 O +ANISOU 3033 O GLY B 161 2699 2876 2591 539 167 141 O +ATOM 3034 N PRO B 162 20.536 2.623 53.425 1.00 22.35 N +ANISOU 3034 N PRO B 162 2762 3016 2714 600 219 200 N +ATOM 3035 CA PRO B 162 20.818 3.120 54.764 1.00 21.45 C +ANISOU 3035 CA PRO B 162 2627 2873 2650 548 219 209 C +ATOM 3036 C PRO B 162 19.795 4.134 55.264 1.00 20.53 C +ANISOU 3036 C PRO B 162 2502 2733 2563 505 218 212 C +ATOM 3037 O PRO B 162 19.547 4.191 56.466 1.00 19.77 O +ANISOU 3037 O PRO B 162 2411 2603 2496 461 206 199 O +ATOM 3038 CB PRO B 162 22.174 3.780 54.602 1.00 21.95 C +ANISOU 3038 CB PRO B 162 2646 2970 2724 560 249 258 C +ATOM 3039 CG PRO B 162 22.855 2.958 53.548 1.00 23.98 C +ANISOU 3039 CG PRO B 162 2909 3271 2931 635 259 265 C +ATOM 3040 CD PRO B 162 21.744 2.627 52.580 1.00 23.12 C +ANISOU 3040 CD PRO B 162 2839 3156 2787 660 247 235 C +ATOM 3041 N ASN B 163 19.213 4.926 54.368 1.00 20.11 N +ANISOU 3041 N ASN B 163 2441 2702 2497 526 236 233 N +ATOM 3042 CA ASN B 163 18.175 5.882 54.765 1.00 19.40 C +ANISOU 3042 CA ASN B 163 2352 2597 2420 507 242 243 C +ATOM 3043 C ASN B 163 17.010 5.205 55.464 1.00 19.06 C +ANISOU 3043 C ASN B 163 2322 2550 2370 482 209 208 C +ATOM 3044 O ASN B 163 16.256 5.859 56.198 1.00 19.48 O +ANISOU 3044 O ASN B 163 2375 2590 2436 468 213 215 O +ATOM 3045 CB ASN B 163 17.585 6.642 53.565 1.00 19.51 C +ANISOU 3045 CB ASN B 163 2358 2647 2406 551 266 272 C +ATOM 3046 CG ASN B 163 18.525 7.674 52.972 1.00 19.80 C +ANISOU 3046 CG ASN B 163 2386 2683 2453 567 305 319 C +ATOM 3047 OD1 ASN B 163 19.472 8.128 53.611 1.00 18.50 O +ANISOU 3047 OD1 ASN B 163 2221 2487 2319 531 315 337 O +ATOM 3048 ND2 ASN B 163 18.247 8.064 51.730 1.00 20.00 N +ANISOU 3048 ND2 ASN B 163 2402 2748 2447 616 325 344 N +ATOM 3049 N GLY B 164 16.816 3.917 55.183 1.00 19.01 N +ANISOU 3049 N GLY B 164 2332 2557 2334 479 179 173 N +ATOM 3050 CA GLY B 164 15.730 3.161 55.760 1.00 19.55 C +ANISOU 3050 CA GLY B 164 2412 2628 2388 441 143 144 C +ATOM 3051 C GLY B 164 16.116 2.087 56.763 1.00 19.56 C +ANISOU 3051 C GLY B 164 2442 2587 2402 406 118 112 C +ATOM 3052 O GLY B 164 15.253 1.316 57.167 1.00 20.65 O +ANISOU 3052 O GLY B 164 2596 2726 2521 366 86 88 O +ATOM 3053 N GLN B 165 17.392 2.037 57.137 1.00 19.85 N +ANISOU 3053 N GLN B 165 2482 2594 2464 419 133 116 N +ATOM 3054 CA AGLN B 165 17.896 1.077 58.118 0.50 20.11 C +ANISOU 3054 CA AGLN B 165 2541 2591 2508 400 115 92 C +ATOM 3055 CA BGLN B 165 17.905 1.076 58.118 0.50 19.92 C +ANISOU 3055 CA BGLN B 165 2516 2566 2483 400 116 92 C +ATOM 3056 C GLN B 165 17.954 1.743 59.482 1.00 19.65 C +ANISOU 3056 C GLN B 165 2459 2510 2496 365 120 100 C +ATOM 3057 O GLN B 165 18.296 2.911 59.585 1.00 19.50 O +ANISOU 3057 O GLN B 165 2414 2493 2502 365 143 128 O +ATOM 3058 CB AGLN B 165 19.266 0.552 57.687 0.50 20.65 C +ANISOU 3058 CB AGLN B 165 2621 2661 2561 448 130 97 C +ATOM 3059 CB BGLN B 165 19.297 0.584 57.725 0.50 20.32 C +ANISOU 3059 CB BGLN B 165 2578 2620 2522 447 131 98 C +ATOM 3060 CG AGLN B 165 19.189 -0.269 56.408 0.50 22.21 C +ANISOU 3060 CG AGLN B 165 2864 2872 2703 490 124 81 C +ATOM 3061 CG BGLN B 165 19.800 -0.556 58.594 0.50 20.62 C +ANISOU 3061 CG BGLN B 165 2653 2625 2555 447 117 76 C +ATOM 3062 CD AGLN B 165 20.530 -0.806 55.950 0.50 24.67 C +ANISOU 3062 CD AGLN B 165 3191 3194 2988 559 145 93 C +ATOM 3063 CD BGLN B 165 21.173 -1.039 58.198 0.50 22.44 C +ANISOU 3063 CD BGLN B 165 2889 2874 2760 513 137 92 C +ATOM 3064 OE1AGLN B 165 21.441 -0.048 55.598 0.50 26.93 O +ANISOU 3064 OE1AGLN B 165 3426 3521 3285 591 175 134 O +ATOM 3065 OE1BGLN B 165 21.887 -0.373 57.446 0.50 23.13 O +ANISOU 3065 OE1BGLN B 165 2937 3006 2845 548 164 127 O +ATOM 3066 NE2AGLN B 165 20.647 -2.132 55.914 0.50 25.54 N +ANISOU 3066 NE2AGLN B 165 3378 3272 3053 585 130 62 N +ATOM 3067 NE2BGLN B 165 21.562 -2.199 58.718 0.50 22.12 N +ANISOU 3067 NE2BGLN B 165 2899 2807 2698 536 129 73 N +ATOM 3068 N ILE B 166 17.629 0.979 60.520 1.00 19.41 N +ANISOU 3068 N ILE B 166 2449 2454 2472 332 96 76 N +ATOM 3069 CA ILE B 166 17.523 1.489 61.885 1.00 18.98 C +ANISOU 3069 CA ILE B 166 2378 2379 2454 300 95 79 C +ATOM 3070 C ILE B 166 18.602 1.032 62.864 1.00 18.30 C +ANISOU 3070 C ILE B 166 2295 2270 2387 293 94 74 C +ATOM 3071 O ILE B 166 19.056 -0.113 62.810 1.00 18.63 O +ANISOU 3071 O ILE B 166 2365 2303 2409 311 84 59 O +ATOM 3072 CB ILE B 166 16.163 1.021 62.471 1.00 19.34 C +ANISOU 3072 CB ILE B 166 2433 2426 2489 264 70 64 C +ATOM 3073 CG1 ILE B 166 15.001 1.561 61.640 1.00 21.82 C +ANISOU 3073 CG1 ILE B 166 2728 2785 2777 270 71 78 C +ATOM 3074 CG2 ILE B 166 16.016 1.401 63.963 1.00 19.76 C +ANISOU 3074 CG2 ILE B 166 2475 2458 2572 239 68 65 C +ATOM 3075 CD1 ILE B 166 14.991 3.038 61.598 1.00 23.01 C +ANISOU 3075 CD1 ILE B 166 2856 2941 2944 298 104 108 C +ATOM 3076 N GLU B 167 18.990 1.956 63.736 1.00 18.17 N +ANISOU 3076 N GLU B 167 2256 2244 2402 272 104 88 N +ATOM 3077 CA GLU B 167 19.872 1.710 64.883 1.00 17.91 C +ANISOU 3077 CA GLU B 167 2216 2201 2387 255 99 87 C +ATOM 3078 C GLU B 167 19.122 2.137 66.139 1.00 16.99 C +ANISOU 3078 C GLU B 167 2105 2059 2290 219 89 77 C +ATOM 3079 O GLU B 167 18.493 3.184 66.146 1.00 16.73 O +ANISOU 3079 O GLU B 167 2074 2017 2263 211 99 86 O +ATOM 3080 CB GLU B 167 21.156 2.526 64.768 1.00 18.39 C +ANISOU 3080 CB GLU B 167 2245 2285 2457 249 118 117 C +ATOM 3081 CG GLU B 167 22.034 2.119 63.596 1.00 20.94 C +ANISOU 3081 CG GLU B 167 2552 2649 2754 295 132 137 C +ATOM 3082 CD GLU B 167 23.296 2.953 63.459 1.00 22.93 C +ANISOU 3082 CD GLU B 167 2759 2943 3010 280 149 178 C +ATOM 3083 OE1 GLU B 167 23.332 4.112 63.916 1.00 22.15 O +ANISOU 3083 OE1 GLU B 167 2654 2828 2931 225 152 192 O +ATOM 3084 OE2 GLU B 167 24.264 2.429 62.868 1.00 26.01 O +ANISOU 3084 OE2 GLU B 167 3123 3385 3373 322 160 201 O +ATOM 3085 N TYR B 168 19.244 1.349 67.211 1.00 16.07 N +ANISOU 3085 N TYR B 168 1995 1931 2179 205 73 61 N +ATOM 3086 CA TYR B 168 18.567 1.637 68.469 1.00 15.48 C +ANISOU 3086 CA TYR B 168 1925 1837 2119 178 63 52 C +ATOM 3087 C TYR B 168 19.607 1.899 69.537 1.00 15.66 C +ANISOU 3087 C TYR B 168 1936 1856 2157 157 62 56 C +ATOM 3088 O TYR B 168 20.575 1.149 69.652 1.00 16.70 O +ANISOU 3088 O TYR B 168 2055 2005 2282 167 59 58 O +ATOM 3089 CB TYR B 168 17.755 0.444 68.933 1.00 14.74 C +ANISOU 3089 CB TYR B 168 1848 1737 2014 171 42 34 C +ATOM 3090 CG TYR B 168 16.613 0.010 68.043 1.00 15.00 C +ANISOU 3090 CG TYR B 168 1892 1783 2022 171 33 31 C +ATOM 3091 CD1 TYR B 168 15.354 0.582 68.174 1.00 15.81 C +ANISOU 3091 CD1 TYR B 168 1981 1907 2118 161 32 41 C +ATOM 3092 CD2 TYR B 168 16.763 -1.025 67.150 1.00 16.05 C +ANISOU 3092 CD2 TYR B 168 2053 1914 2129 180 23 20 C +ATOM 3093 CE1 TYR B 168 14.296 0.164 67.388 1.00 16.54 C +ANISOU 3093 CE1 TYR B 168 2072 2033 2180 151 19 44 C +ATOM 3094 CE2 TYR B 168 15.729 -1.445 66.364 1.00 17.22 C +ANISOU 3094 CE2 TYR B 168 2215 2078 2247 164 9 16 C +ATOM 3095 CZ TYR B 168 14.481 -0.863 66.494 1.00 18.39 C +ANISOU 3095 CZ TYR B 168 2334 2262 2390 144 4 29 C +ATOM 3096 OH TYR B 168 13.434 -1.306 65.712 1.00 19.79 O +ANISOU 3096 OH TYR B 168 2514 2475 2529 118 -14 31 O +ATOM 3097 N VAL B 169 19.378 2.943 70.325 1.00 15.80 N +ANISOU 3097 N VAL B 169 1963 1855 2186 131 65 57 N +ATOM 3098 CA AVAL B 169 20.253 3.249 71.456 0.50 15.60 C +ANISOU 3098 CA AVAL B 169 1931 1826 2168 97 58 57 C +ATOM 3099 CA BVAL B 169 20.255 3.366 71.405 0.50 15.85 C +ANISOU 3099 CA BVAL B 169 1964 1856 2200 96 59 58 C +ATOM 3100 C VAL B 169 19.418 3.678 72.660 1.00 15.97 C +ANISOU 3100 C VAL B 169 2006 1844 2218 85 52 43 C +ATOM 3101 O VAL B 169 18.321 4.261 72.544 1.00 17.38 O +ANISOU 3101 O VAL B 169 2209 2004 2391 103 62 44 O +ATOM 3102 CB AVAL B 169 21.310 4.338 71.157 0.50 16.52 C +ANISOU 3102 CB AVAL B 169 2041 1950 2285 62 68 78 C +ATOM 3103 CB BVAL B 169 20.995 4.653 70.963 0.50 16.89 C +ANISOU 3103 CB BVAL B 169 2099 1984 2331 65 73 79 C +ATOM 3104 CG1AVAL B 169 22.190 3.946 69.972 0.50 16.49 C +ANISOU 3104 CG1AVAL B 169 2001 1991 2273 82 77 100 C +ATOM 3105 CG1BVAL B 169 21.924 5.160 72.056 0.50 17.37 C +ANISOU 3105 CG1BVAL B 169 2159 2047 2392 8 61 81 C +ATOM 3106 CG2AVAL B 169 20.636 5.672 70.925 0.50 16.59 C +ANISOU 3106 CG2AVAL B 169 2094 1914 2292 52 83 82 C +ATOM 3107 CG2BVAL B 169 21.757 4.407 69.650 0.50 17.85 C +ANISOU 3107 CG2BVAL B 169 2188 2145 2446 83 84 101 C +ATOM 3108 N ILE B 170 19.929 3.355 73.842 1.00 14.79 N +ANISOU 3108 N ILE B 170 1849 1697 2070 64 37 34 N +ATOM 3109 CA ILE B 170 19.283 3.753 75.091 1.00 14.23 C +ANISOU 3109 CA ILE B 170 1807 1602 1998 56 32 22 C +ATOM 3110 C ILE B 170 19.844 5.104 75.495 1.00 14.37 C +ANISOU 3110 C ILE B 170 1859 1590 2008 15 35 23 C +ATOM 3111 O ILE B 170 21.075 5.330 75.429 1.00 14.81 O +ANISOU 3111 O ILE B 170 1896 1666 2062 -28 28 32 O +ATOM 3112 CB ILE B 170 19.522 2.744 76.217 1.00 14.10 C +ANISOU 3112 CB ILE B 170 1772 1602 1983 53 14 12 C +ATOM 3113 CG1 ILE B 170 18.758 1.457 75.915 1.00 15.20 C +ANISOU 3113 CG1 ILE B 170 1902 1751 2121 83 10 10 C +ATOM 3114 CG2 ILE B 170 19.078 3.275 77.578 1.00 13.90 C +ANISOU 3114 CG2 ILE B 170 1774 1556 1950 43 8 0 C +ATOM 3115 CD1 ILE B 170 18.979 0.329 76.968 1.00 14.79 C +ANISOU 3115 CD1 ILE B 170 1841 1708 2067 86 -3 4 C +ATOM 3116 N GLN B 171 18.933 6.009 75.852 1.00 15.40 N +ANISOU 3116 N GLN B 171 2044 1680 2126 30 47 18 N +ATOM 3117 CA GLN B 171 19.296 7.324 76.338 1.00 16.40 C +ANISOU 3117 CA GLN B 171 2237 1758 2236 -6 50 14 C +ATOM 3118 C GLN B 171 19.082 7.432 77.840 1.00 17.01 C +ANISOU 3118 C GLN B 171 2349 1816 2298 -12 38 -5 C +ATOM 3119 O GLN B 171 18.222 6.767 78.420 1.00 16.95 O +ANISOU 3119 O GLN B 171 2325 1826 2290 31 37 -10 O +ATOM 3120 CB GLN B 171 18.474 8.396 75.628 1.00 17.52 C +ANISOU 3120 CB GLN B 171 2440 1855 2360 30 80 25 C +ATOM 3121 CG GLN B 171 18.605 8.417 74.121 1.00 19.89 C +ANISOU 3121 CG GLN B 171 2711 2173 2670 41 95 46 C +ATOM 3122 CD GLN B 171 19.979 8.876 73.615 1.00 24.40 C +ANISOU 3122 CD GLN B 171 3278 2744 3247 -27 90 58 C +ATOM 3123 OE1 GLN B 171 20.986 8.861 74.343 1.00 26.37 O +ANISOU 3123 OE1 GLN B 171 3519 3004 3496 -92 68 53 O +ATOM 3124 NE2 GLN B 171 20.029 9.259 72.347 1.00 29.85 N +ANISOU 3124 NE2 GLN B 171 3966 3436 3939 -15 109 80 N +ATOM 3125 N TYR B 172 19.885 8.284 78.474 1.00 16.96 N +ANISOU 3125 N TYR B 172 2392 1777 2273 -74 27 -14 N +ATOM 3126 CA TYR B 172 19.717 8.576 79.872 1.00 17.07 C +ANISOU 3126 CA TYR B 172 2457 1764 2263 -82 15 -36 C +ATOM 3127 C TYR B 172 18.342 9.183 80.104 1.00 17.22 C +ANISOU 3127 C TYR B 172 2549 1736 2257 -5 42 -39 C +ATOM 3128 O TYR B 172 17.881 10.047 79.332 1.00 18.61 O +ANISOU 3128 O TYR B 172 2781 1870 2418 23 69 -27 O +ATOM 3129 CB TYR B 172 20.789 9.563 80.312 1.00 17.88 C +ANISOU 3129 CB TYR B 172 2620 1832 2340 -176 -2 -44 C +ATOM 3130 CG TYR B 172 20.656 10.077 81.715 1.00 16.89 C +ANISOU 3130 CG TYR B 172 2572 1665 2178 -192 -15 -71 C +ATOM 3131 CD1 TYR B 172 21.077 9.326 82.798 1.00 16.80 C +ANISOU 3131 CD1 TYR B 172 2511 1703 2166 -211 -42 -83 C +ATOM 3132 CD2 TYR B 172 20.185 11.375 81.957 1.00 19.13 C +ANISOU 3132 CD2 TYR B 172 2993 1854 2419 -186 0 -84 C +ATOM 3133 CE1 TYR B 172 20.973 9.816 84.107 1.00 19.09 C +ANISOU 3133 CE1 TYR B 172 2878 1957 2417 -226 -56 -110 C +ATOM 3134 CE2 TYR B 172 20.094 11.868 83.248 1.00 19.63 C +ANISOU 3134 CE2 TYR B 172 3144 1872 2439 -198 -11 -112 C +ATOM 3135 CZ TYR B 172 20.499 11.102 84.312 1.00 20.50 C +ANISOU 3135 CZ TYR B 172 3196 2039 2552 -222 -41 -126 C +ATOM 3136 OH TYR B 172 20.422 11.595 85.596 1.00 22.73 O +ANISOU 3136 OH TYR B 172 3567 2280 2787 -233 -55 -155 O +ATOM 3137 N ASN B 173 17.702 8.732 81.166 1.00 16.58 N +ANISOU 3137 N ASN B 173 2464 1670 2164 34 38 -48 N +ATOM 3138 CA ASN B 173 16.389 9.222 81.554 1.00 18.10 C +ANISOU 3138 CA ASN B 173 2714 1840 2323 119 65 -44 C +ATOM 3139 C ASN B 173 16.496 10.028 82.836 1.00 18.53 C +ANISOU 3139 C ASN B 173 2867 1838 2333 112 60 -67 C +ATOM 3140 O ASN B 173 16.627 9.455 83.911 1.00 18.06 O +ANISOU 3140 O ASN B 173 2783 1806 2272 103 40 -81 O +ATOM 3141 CB ASN B 173 15.430 8.056 81.765 1.00 17.69 C +ANISOU 3141 CB ASN B 173 2577 1859 2283 174 65 -28 C +ATOM 3142 CG ASN B 173 13.995 8.528 81.969 1.00 18.31 C +ANISOU 3142 CG ASN B 173 2690 1944 2319 271 97 -7 C +ATOM 3143 OD1 ASN B 173 13.740 9.731 82.108 1.00 20.04 O +ANISOU 3143 OD1 ASN B 173 3011 2106 2496 311 121 -9 O +ATOM 3144 ND2 ASN B 173 13.064 7.595 81.981 1.00 17.50 N +ANISOU 3144 ND2 ASN B 173 2510 1916 2221 309 98 16 N +ATOM 3145 N PRO B 174 16.426 11.368 82.744 1.00 20.56 N +ANISOU 3145 N PRO B 174 3251 2013 2548 120 80 -73 N +ATOM 3146 CA PRO B 174 16.538 12.171 83.957 1.00 22.07 C +ANISOU 3146 CA PRO B 174 3561 2138 2687 112 75 -101 C +ATOM 3147 C PRO B 174 15.500 11.861 85.039 1.00 22.91 C +ANISOU 3147 C PRO B 174 3671 2272 2763 207 87 -100 C +ATOM 3148 O PRO B 174 15.736 12.151 86.220 1.00 24.20 O +ANISOU 3148 O PRO B 174 3902 2402 2889 192 72 -127 O +ATOM 3149 CB PRO B 174 16.335 13.615 83.460 1.00 23.07 C +ANISOU 3149 CB PRO B 174 3836 2162 2765 133 106 -99 C +ATOM 3150 CG PRO B 174 16.562 13.593 82.026 1.00 23.55 C +ANISOU 3150 CG PRO B 174 3845 2237 2863 113 116 -75 C +ATOM 3151 CD PRO B 174 16.306 12.188 81.531 1.00 21.28 C +ANISOU 3151 CD PRO B 174 3391 2061 2634 134 108 -56 C +ATOM 3152 N GLU B 175 14.361 11.308 84.649 1.00 23.19 N +ANISOU 3152 N GLU B 175 3634 2371 2805 300 112 -67 N +ATOM 3153 CA GLU B 175 13.327 10.946 85.597 1.00 24.39 C +ANISOU 3153 CA GLU B 175 3770 2571 2926 389 125 -54 C +ATOM 3154 C GLU B 175 13.482 9.518 86.123 1.00 23.21 C +ANISOU 3154 C GLU B 175 3492 2504 2820 353 95 -52 C +ATOM 3155 O GLU B 175 12.763 9.115 87.033 1.00 23.85 O +ANISOU 3155 O GLU B 175 3552 2630 2879 409 100 -41 O +ATOM 3156 CB GLU B 175 11.958 11.172 84.968 1.00 25.65 C +ANISOU 3156 CB GLU B 175 3919 2772 3056 506 169 -10 C +ATOM 3157 CG GLU B 175 11.738 12.635 84.508 1.00 29.56 C +ANISOU 3157 CG GLU B 175 4557 3178 3494 565 208 -6 C +ATOM 3158 CD GLU B 175 12.041 13.696 85.585 1.00 35.28 C +ANISOU 3158 CD GLU B 175 5451 3798 4155 577 213 -41 C +ATOM 3159 OE1 GLU B 175 11.734 13.486 86.780 1.00 36.97 O +ANISOU 3159 OE1 GLU B 175 5676 4031 4338 615 209 -49 O +ATOM 3160 OE2 GLU B 175 12.584 14.769 85.221 1.00 40.04 O +ANISOU 3160 OE2 GLU B 175 6185 4293 4732 545 222 -59 O +ATOM 3161 N ASP B 176 14.426 8.764 85.552 1.00 21.42 N +ANISOU 3161 N ASP B 176 3189 2298 2651 265 66 -60 N +ATOM 3162 CA ASP B 176 14.789 7.441 86.077 1.00 19.95 C +ANISOU 3162 CA ASP B 176 2905 2173 2500 228 38 -61 C +ATOM 3163 C ASP B 176 16.274 7.213 85.786 1.00 19.43 C +ANISOU 3163 C ASP B 176 2815 2099 2468 130 8 -80 C +ATOM 3164 O ASP B 176 16.653 6.419 84.921 1.00 17.97 O +ANISOU 3164 O ASP B 176 2555 1948 2324 103 1 -69 O +ATOM 3165 CB ASP B 176 13.914 6.350 85.463 1.00 18.94 C +ANISOU 3165 CB ASP B 176 2680 2117 2398 261 45 -27 C +ATOM 3166 CG ASP B 176 13.891 5.098 86.300 1.00 20.22 C +ANISOU 3166 CG ASP B 176 2774 2331 2577 249 26 -22 C +ATOM 3167 OD1 ASP B 176 14.225 5.180 87.497 1.00 21.10 O +ANISOU 3167 OD1 ASP B 176 2912 2435 2670 246 15 -39 O +ATOM 3168 OD2 ASP B 176 13.532 4.028 85.763 1.00 20.99 O +ANISOU 3168 OD2 ASP B 176 2798 2475 2700 241 21 -1 O +ATOM 3169 N PRO B 177 17.138 7.919 86.527 1.00 19.37 N +ANISOU 3169 N PRO B 177 2873 2050 2435 76 -9 -108 N +ATOM 3170 CA PRO B 177 18.556 7.978 86.183 1.00 19.09 C +ANISOU 3170 CA PRO B 177 2818 2018 2416 -21 -36 -117 C +ATOM 3171 C PRO B 177 19.281 6.648 86.034 1.00 18.22 C +ANISOU 3171 C PRO B 177 2591 1984 2346 -47 -55 -104 C +ATOM 3172 O PRO B 177 20.202 6.556 85.217 1.00 18.21 O +ANISOU 3172 O PRO B 177 2551 2003 2364 -99 -64 -95 O +ATOM 3173 CB PRO B 177 19.148 8.779 87.346 1.00 19.84 C +ANISOU 3173 CB PRO B 177 2998 2074 2464 -73 -58 -147 C +ATOM 3174 CG PRO B 177 18.048 9.629 87.769 1.00 21.37 C +ANISOU 3174 CG PRO B 177 3300 2205 2614 2 -31 -155 C +ATOM 3175 CD PRO B 177 16.840 8.775 87.689 1.00 20.52 C +ANISOU 3175 CD PRO B 177 3122 2148 2524 101 -7 -129 C +ATOM 3176 N THR B 178 18.900 5.650 86.819 1.00 17.59 N +ANISOU 3176 N THR B 178 2463 1946 2272 -9 -59 -100 N +ATOM 3177 CA THR B 178 19.619 4.388 86.790 1.00 17.16 C +ANISOU 3177 CA THR B 178 2319 1955 2245 -24 -74 -88 C +ATOM 3178 C THR B 178 19.178 3.459 85.663 1.00 15.83 C +ANISOU 3178 C THR B 178 2098 1806 2111 9 -59 -66 C +ATOM 3179 O THR B 178 19.832 2.446 85.437 1.00 15.67 O +ANISOU 3179 O THR B 178 2021 1825 2107 4 -66 -55 O +ATOM 3180 CB THR B 178 19.545 3.630 88.131 1.00 17.39 C +ANISOU 3180 CB THR B 178 2325 2019 2262 -3 -85 -90 C +ATOM 3181 OG1 THR B 178 18.215 3.149 88.364 1.00 16.89 O +ANISOU 3181 OG1 THR B 178 2260 1955 2202 61 -67 -78 O +ATOM 3182 CG2 THR B 178 20.016 4.523 89.285 1.00 19.40 C +ANISOU 3182 CG2 THR B 178 2636 2258 2474 -41 -105 -115 C +ATOM 3183 N SER B 179 18.116 3.794 84.937 1.00 14.92 N +ANISOU 3183 N SER B 179 2004 1663 1999 46 -38 -59 N +ATOM 3184 CA SER B 179 17.617 2.840 83.929 1.00 14.15 C +ANISOU 3184 CA SER B 179 1861 1587 1926 69 -29 -40 C +ATOM 3185 C SER B 179 18.614 2.549 82.797 1.00 14.31 C +ANISOU 3185 C SER B 179 1851 1619 1967 41 -32 -35 C +ATOM 3186 O SER B 179 18.739 1.402 82.384 1.00 14.09 O +ANISOU 3186 O SER B 179 1786 1614 1953 52 -34 -25 O +ATOM 3187 CB SER B 179 16.246 3.226 83.385 1.00 14.58 C +ANISOU 3187 CB SER B 179 1932 1633 1972 112 -8 -26 C +ATOM 3188 OG SER B 179 16.297 4.368 82.539 1.00 15.07 O +ANISOU 3188 OG SER B 179 2035 1662 2028 111 5 -28 O +ATOM 3189 N ASN B 180 19.342 3.556 82.318 1.00 13.82 N +ANISOU 3189 N ASN B 180 1811 1539 1901 5 -32 -39 N +ATOM 3190 CA ASN B 180 20.330 3.324 81.262 1.00 14.57 C +ANISOU 3190 CA ASN B 180 1868 1657 2008 -17 -33 -27 C +ATOM 3191 C ASN B 180 21.629 2.641 81.759 1.00 14.83 C +ANISOU 3191 C ASN B 180 1853 1746 2037 -40 -50 -20 C +ATOM 3192 O ASN B 180 22.472 2.269 80.939 1.00 15.78 O +ANISOU 3192 O ASN B 180 1932 1902 2159 -42 -47 -2 O +ATOM 3193 CB ASN B 180 20.638 4.615 80.473 1.00 14.92 C +ANISOU 3193 CB ASN B 180 1949 1672 2048 -51 -24 -25 C +ATOM 3194 CG ASN B 180 21.557 5.584 81.229 1.00 15.53 C +ANISOU 3194 CG ASN B 180 2057 1739 2101 -121 -41 -33 C +ATOM 3195 OD1 ASN B 180 21.521 5.660 82.450 1.00 14.49 O +ANISOU 3195 OD1 ASN B 180 1948 1604 1953 -131 -55 -49 O +ATOM 3196 ND2 ASN B 180 22.392 6.329 80.477 1.00 16.06 N +ANISOU 3196 ND2 ASN B 180 2129 1807 2163 -176 -42 -20 N +ATOM 3197 N ASP B 181 21.795 2.532 83.078 1.00 15.75 N +ANISOU 3197 N ASP B 181 1970 1875 2138 -50 -64 -29 N +ATOM 3198 CA ASP B 181 22.904 1.820 83.709 1.00 16.73 C +ANISOU 3198 CA ASP B 181 2043 2064 2249 -59 -79 -17 C +ATOM 3199 C ASP B 181 22.507 0.357 83.951 1.00 16.62 C +ANISOU 3199 C ASP B 181 2008 2063 2243 2 -71 -10 C +ATOM 3200 O ASP B 181 23.328 -0.546 83.863 1.00 20.05 O +ANISOU 3200 O ASP B 181 2403 2545 2668 26 -70 8 O +ATOM 3201 CB ASP B 181 23.302 2.478 85.029 1.00 16.81 C +ANISOU 3201 CB ASP B 181 2068 2085 2231 -106 -101 -31 C +ATOM 3202 CG ASP B 181 24.549 1.861 85.642 1.00 18.78 C +ANISOU 3202 CG ASP B 181 2253 2422 2458 -120 -117 -12 C +ATOM 3203 OD1 ASP B 181 25.586 1.751 84.948 1.00 21.43 O +ANISOU 3203 OD1 ASP B 181 2536 2818 2786 -137 -118 13 O +ATOM 3204 OD2 ASP B 181 24.490 1.479 86.832 1.00 26.05 O +ANISOU 3204 OD2 ASP B 181 3171 3362 3364 -107 -128 -19 O +ATOM 3205 N THR B 182 21.227 0.109 84.185 1.00 14.81 N +ANISOU 3205 N THR B 182 1810 1791 2024 29 -64 -19 N +ATOM 3206 CA THR B 182 20.744 -1.247 84.484 1.00 14.32 C +ANISOU 3206 CA THR B 182 1743 1732 1966 71 -60 -10 C +ATOM 3207 C THR B 182 20.455 -2.062 83.232 1.00 14.30 C +ANISOU 3207 C THR B 182 1746 1713 1974 94 -48 -1 C +ATOM 3208 O THR B 182 20.487 -3.305 83.272 1.00 13.73 O +ANISOU 3208 O THR B 182 1680 1640 1896 123 -45 8 O +ATOM 3209 CB THR B 182 19.495 -1.140 85.377 1.00 14.51 C +ANISOU 3209 CB THR B 182 1791 1733 1987 80 -60 -17 C +ATOM 3210 OG1 THR B 182 19.865 -0.458 86.579 1.00 17.26 O +ANISOU 3210 OG1 THR B 182 2145 2095 2318 64 -72 -29 O +ATOM 3211 CG2 THR B 182 18.962 -2.498 85.775 1.00 14.50 C +ANISOU 3211 CG2 THR B 182 1788 1733 1986 106 -58 -3 C +ATOM 3212 N PHE B 183 20.183 -1.380 82.119 1.00 13.64 N +ANISOU 3212 N PHE B 183 1670 1610 1900 82 -42 -4 N +ATOM 3213 CA PHE B 183 19.858 -2.030 80.850 1.00 13.82 C +ANISOU 3213 CA PHE B 183 1703 1618 1927 100 -33 0 C +ATOM 3214 C PHE B 183 20.714 -1.483 79.725 1.00 14.94 C +ANISOU 3214 C PHE B 183 1831 1774 2071 96 -26 6 C +ATOM 3215 O PHE B 183 21.093 -0.310 79.740 1.00 16.17 O +ANISOU 3215 O PHE B 183 1977 1936 2229 66 -27 4 O +ATOM 3216 CB PHE B 183 18.369 -1.871 80.526 1.00 13.28 C +ANISOU 3216 CB PHE B 183 1655 1525 1864 93 -31 -1 C +ATOM 3217 CG PHE B 183 17.484 -2.464 81.563 1.00 13.17 C +ANISOU 3217 CG PHE B 183 1647 1510 1844 94 -38 2 C +ATOM 3218 CD1 PHE B 183 17.254 -3.838 81.579 1.00 14.53 C +ANISOU 3218 CD1 PHE B 183 1837 1674 2010 96 -42 10 C +ATOM 3219 CD2 PHE B 183 16.931 -1.689 82.556 1.00 14.22 C +ANISOU 3219 CD2 PHE B 183 1778 1651 1973 93 -38 1 C +ATOM 3220 CE1 PHE B 183 16.464 -4.400 82.550 1.00 14.16 C +ANISOU 3220 CE1 PHE B 183 1795 1630 1956 88 -48 20 C +ATOM 3221 CE2 PHE B 183 16.142 -2.246 83.530 1.00 15.25 C +ANISOU 3221 CE2 PHE B 183 1907 1791 2094 97 -42 11 C +ATOM 3222 CZ PHE B 183 15.919 -3.605 83.536 1.00 14.76 C +ANISOU 3222 CZ PHE B 183 1852 1726 2029 90 -48 22 C +ATOM 3223 N GLU B 184 21.007 -2.338 78.750 1.00 15.26 N +ANISOU 3223 N GLU B 184 1877 1816 2104 126 -18 13 N +ATOM 3224 CA AGLU B 184 21.835 -1.978 77.601 0.50 15.73 C +ANISOU 3224 CA AGLU B 184 1918 1898 2159 134 -8 25 C +ATOM 3225 CA BGLU B 184 21.810 -1.943 77.597 0.50 15.65 C +ANISOU 3225 CA BGLU B 184 1908 1887 2149 133 -8 24 C +ATOM 3226 C GLU B 184 21.282 -2.571 76.311 1.00 15.24 C +ANISOU 3226 C GLU B 184 1887 1810 2093 159 0 22 C +ATOM 3227 O GLU B 184 20.578 -3.582 76.337 1.00 15.86 O +ANISOU 3227 O GLU B 184 2004 1858 2163 170 -4 14 O +ATOM 3228 CB AGLU B 184 23.258 -2.514 77.775 0.50 16.74 C +ANISOU 3228 CB AGLU B 184 2013 2083 2265 165 -3 47 C +ATOM 3229 CB BGLU B 184 23.284 -2.327 77.790 0.50 16.60 C +ANISOU 3229 CB BGLU B 184 1991 2067 2248 158 -4 47 C +ATOM 3230 CG AGLU B 184 24.113 -1.807 78.795 0.50 19.07 C +ANISOU 3230 CG AGLU B 184 2263 2428 2554 130 -14 56 C +ATOM 3231 CG BGLU B 184 23.508 -3.825 78.013 0.50 18.38 C +ANISOU 3231 CG BGLU B 184 2240 2292 2450 218 2 54 C +ATOM 3232 CD AGLU B 184 25.493 -2.438 78.923 0.50 21.39 C +ANISOU 3232 CD AGLU B 184 2510 2802 2814 169 -7 89 C +ATOM 3233 CD BGLU B 184 24.952 -4.292 77.790 0.50 22.58 C +ANISOU 3233 CD BGLU B 184 2737 2895 2947 273 17 86 C +ATOM 3234 OE1AGLU B 184 25.612 -3.677 78.830 0.50 24.10 O +ANISOU 3234 OE1AGLU B 184 2874 3144 3136 238 5 97 O +ATOM 3235 OE1BGLU B 184 25.881 -3.454 77.736 0.50 24.93 O +ANISOU 3235 OE1BGLU B 184 2972 3260 3238 249 15 107 O +ATOM 3236 OE2AGLU B 184 26.462 -1.696 79.152 0.50 26.38 O +ANISOU 3236 OE2AGLU B 184 3088 3502 3432 130 -15 109 O +ATOM 3237 OE2BGLU B 184 25.145 -5.521 77.662 0.50 24.85 O +ANISOU 3237 OE2BGLU B 184 3063 3172 3206 342 31 94 O +ATOM 3238 N ILE B 185 21.651 -1.956 75.190 1.00 14.90 N +ANISOU 3238 N ILE B 185 1829 1780 2049 161 9 30 N +ATOM 3239 CA ILE B 185 21.380 -2.487 73.863 1.00 14.81 C +ANISOU 3239 CA ILE B 185 1845 1755 2026 189 17 29 C +ATOM 3240 C ILE B 185 22.778 -2.657 73.254 1.00 16.17 C +ANISOU 3240 C ILE B 185 1992 1974 2177 231 32 52 C +ATOM 3241 O ILE B 185 23.321 -1.704 72.688 1.00 16.57 O +ANISOU 3241 O ILE B 185 2005 2057 2232 216 39 68 O +ATOM 3242 CB ILE B 185 20.538 -1.566 73.011 1.00 14.36 C +ANISOU 3242 CB ILE B 185 1789 1684 1981 166 19 24 C +ATOM 3243 CG1 ILE B 185 19.118 -1.466 73.592 1.00 15.05 C +ANISOU 3243 CG1 ILE B 185 1893 1747 2077 139 7 12 C +ATOM 3244 CG2 ILE B 185 20.461 -2.108 71.551 1.00 13.24 C +ANISOU 3244 CG2 ILE B 185 1670 1539 1819 197 26 24 C +ATOM 3245 CD1 ILE B 185 18.200 -0.515 72.779 1.00 15.33 C +ANISOU 3245 CD1 ILE B 185 1925 1782 2115 130 14 15 C +ATOM 3246 N PRO B 186 23.384 -3.839 73.440 1.00 16.84 N +ANISOU 3246 N PRO B 186 2096 2068 2232 285 38 60 N +ATOM 3247 CA PRO B 186 24.756 -4.032 72.963 1.00 18.14 C +ANISOU 3247 CA PRO B 186 2228 2299 2366 341 57 92 C +ATOM 3248 C PRO B 186 24.863 -4.101 71.447 1.00 18.91 C +ANISOU 3248 C PRO B 186 2342 2397 2444 380 72 98 C +ATOM 3249 O PRO B 186 25.921 -3.741 70.897 1.00 19.62 O +ANISOU 3249 O PRO B 186 2380 2557 2515 409 88 132 O +ATOM 3250 CB PRO B 186 25.168 -5.359 73.600 1.00 19.40 C +ANISOU 3250 CB PRO B 186 2423 2457 2491 406 64 98 C +ATOM 3251 CG PRO B 186 23.932 -6.063 73.811 1.00 19.16 C +ANISOU 3251 CG PRO B 186 2470 2341 2469 386 52 65 C +ATOM 3252 CD PRO B 186 22.866 -5.045 74.097 1.00 17.80 C +ANISOU 3252 CD PRO B 186 2275 2146 2342 303 32 45 C +ATOM 3253 N LEU B 187 23.775 -4.515 70.794 1.00 18.36 N +ANISOU 3253 N LEU B 187 2338 2262 2375 375 66 69 N +ATOM 3254 CA LEU B 187 23.705 -4.657 69.335 1.00 19.12 C +ANISOU 3254 CA LEU B 187 2464 2351 2448 410 77 68 C +ATOM 3255 C LEU B 187 22.624 -3.727 68.820 1.00 18.06 C +ANISOU 3255 C LEU B 187 2320 2194 2345 348 65 52 C +ATOM 3256 O LEU B 187 21.424 -4.041 68.866 1.00 17.25 O +ANISOU 3256 O LEU B 187 2261 2045 2248 314 47 26 O +ATOM 3257 CB LEU B 187 23.428 -6.104 68.945 1.00 19.95 C +ANISOU 3257 CB LEU B 187 2668 2400 2508 461 78 49 C +ATOM 3258 CG LEU B 187 24.509 -7.099 69.396 1.00 21.83 C +ANISOU 3258 CG LEU B 187 2933 2658 2703 548 98 70 C +ATOM 3259 CD1 LEU B 187 24.151 -8.482 68.890 1.00 23.42 C +ANISOU 3259 CD1 LEU B 187 3264 2782 2852 597 101 48 C +ATOM 3260 CD2 LEU B 187 25.903 -6.689 68.909 1.00 23.91 C +ANISOU 3260 CD2 LEU B 187 3124 3017 2941 615 125 115 C +ATOM 3261 N MET B 188 23.061 -2.569 68.353 1.00 18.06 N +ANISOU 3261 N MET B 188 2264 2236 2362 334 75 73 N +ATOM 3262 CA MET B 188 22.147 -1.512 67.950 1.00 18.64 C +ANISOU 3262 CA MET B 188 2327 2293 2461 286 71 66 C +ATOM 3263 C MET B 188 21.214 -1.888 66.803 1.00 18.50 C +ANISOU 3263 C MET B 188 2351 2250 2424 299 67 49 C +ATOM 3264 O MET B 188 20.134 -1.315 66.676 1.00 17.04 O +ANISOU 3264 O MET B 188 2166 2052 2253 264 59 40 O +ATOM 3265 CB MET B 188 22.906 -0.213 67.653 1.00 19.78 C +ANISOU 3265 CB MET B 188 2417 2479 2620 267 85 96 C +ATOM 3266 CG MET B 188 23.933 -0.308 66.540 1.00 23.36 C +ANISOU 3266 CG MET B 188 2846 2983 3045 316 105 126 C +ATOM 3267 SD MET B 188 24.689 1.286 66.133 1.00 29.25 S +ANISOU 3267 SD MET B 188 3533 3775 3806 270 119 167 S +ATOM 3268 CE MET B 188 24.578 2.241 67.622 1.00 30.88 C +ANISOU 3268 CE MET B 188 3731 3956 4043 185 103 160 C +ATOM 3269 N LEU B 189 21.605 -2.836 65.954 1.00 19.23 N +ANISOU 3269 N LEU B 189 2485 2343 2479 353 73 46 N +ATOM 3270 CA LEU B 189 20.734 -3.189 64.826 1.00 20.15 C +ANISOU 3270 CA LEU B 189 2647 2438 2568 355 66 28 C +ATOM 3271 C LEU B 189 19.477 -3.951 65.233 1.00 20.24 C +ANISOU 3271 C LEU B 189 2711 2405 2572 308 37 0 C +ATOM 3272 O LEU B 189 18.458 -3.865 64.544 1.00 21.20 O +ANISOU 3272 O LEU B 189 2845 2527 2680 277 23 -10 O +ATOM 3273 CB LEU B 189 21.507 -3.954 63.744 1.00 22.26 C +ANISOU 3273 CB LEU B 189 2957 2713 2786 430 81 31 C +ATOM 3274 CG LEU B 189 22.517 -3.082 62.979 1.00 23.20 C +ANISOU 3274 CG LEU B 189 3013 2894 2907 470 109 68 C +ATOM 3275 CD1 LEU B 189 23.181 -3.933 61.898 1.00 27.71 C +ANISOU 3275 CD1 LEU B 189 3634 3476 3418 558 126 73 C +ATOM 3276 CD2 LEU B 189 21.902 -1.824 62.349 1.00 24.39 C +ANISOU 3276 CD2 LEU B 189 3121 3061 3084 431 111 77 C +ATOM 3277 N THR B 190 19.530 -4.695 66.337 1.00 19.49 N +ANISOU 3277 N THR B 190 2643 2282 2479 297 28 -9 N +ATOM 3278 CA THR B 190 18.370 -5.480 66.760 1.00 19.69 C +ANISOU 3278 CA THR B 190 2719 2268 2492 242 0 -29 C +ATOM 3279 C THR B 190 17.519 -4.734 67.779 1.00 19.09 C +ANISOU 3279 C THR B 190 2587 2210 2454 186 -10 -23 C +ATOM 3280 O THR B 190 16.299 -4.911 67.840 1.00 19.52 O +ANISOU 3280 O THR B 190 2648 2267 2499 132 -32 -27 O +ATOM 3281 CB THR B 190 18.785 -6.864 67.335 1.00 21.01 C +ANISOU 3281 CB THR B 190 2969 2385 2630 263 -2 -41 C +ATOM 3282 OG1 THR B 190 19.397 -6.697 68.622 1.00 19.17 O +ANISOU 3282 OG1 THR B 190 2694 2162 2425 275 6 -27 O +ATOM 3283 CG2 THR B 190 19.741 -7.582 66.373 1.00 22.70 C +ANISOU 3283 CG2 THR B 190 3248 2581 2794 344 15 -43 C +ATOM 3284 N GLY B 191 18.157 -3.898 68.592 1.00 16.93 N +ANISOU 3284 N GLY B 191 2259 1957 2217 198 4 -8 N +ATOM 3285 CA GLY B 191 17.442 -3.233 69.655 1.00 17.08 C +ANISOU 3285 CA GLY B 191 2240 1985 2264 159 -2 -3 C +ATOM 3286 C GLY B 191 17.024 -4.161 70.793 1.00 16.16 C +ANISOU 3286 C GLY B 191 2151 1845 2143 132 -19 -11 C +ATOM 3287 O GLY B 191 16.205 -3.784 71.636 1.00 16.88 O +ANISOU 3287 O GLY B 191 2217 1949 2248 100 -27 -5 O +ATOM 3288 N ASN B 192 17.575 -5.361 70.841 1.00 16.85 N +ANISOU 3288 N ASN B 192 2295 1899 2208 152 -21 -19 N +ATOM 3289 CA ASN B 192 17.289 -6.253 71.957 1.00 16.13 C +ANISOU 3289 CA ASN B 192 2236 1779 2112 130 -33 -22 C +ATOM 3290 C ASN B 192 17.973 -5.694 73.213 1.00 15.09 C +ANISOU 3290 C ASN B 192 2054 1668 2010 147 -23 -12 C +ATOM 3291 O ASN B 192 19.105 -5.197 73.135 1.00 14.88 O +ANISOU 3291 O ASN B 192 1997 1665 1992 187 -6 -4 O +ATOM 3292 CB ASN B 192 17.766 -7.656 71.650 1.00 18.20 C +ANISOU 3292 CB ASN B 192 2591 1990 2333 158 -33 -32 C +ATOM 3293 CG ASN B 192 16.946 -8.314 70.558 1.00 19.23 C +ANISOU 3293 CG ASN B 192 2791 2091 2425 120 -52 -47 C +ATOM 3294 OD1 ASN B 192 15.822 -7.905 70.256 1.00 20.42 O +ANISOU 3294 OD1 ASN B 192 2912 2268 2577 58 -71 -46 O +ATOM 3295 ND2 ASN B 192 17.503 -9.362 69.975 1.00 25.17 N +ANISOU 3295 ND2 ASN B 192 3641 2791 3132 160 -46 -59 N +ATOM 3296 N VAL B 193 17.257 -5.738 74.332 1.00 14.12 N +ANISOU 3296 N VAL B 193 1920 1545 1898 112 -34 -9 N +ATOM 3297 CA VAL B 193 17.711 -5.143 75.584 1.00 13.63 C +ANISOU 3297 CA VAL B 193 1815 1503 1860 120 -29 -3 C +ATOM 3298 C VAL B 193 18.172 -6.224 76.537 1.00 14.55 C +ANISOU 3298 C VAL B 193 1963 1599 1964 137 -30 0 C +ATOM 3299 O VAL B 193 17.474 -7.215 76.743 1.00 15.19 O +ANISOU 3299 O VAL B 193 2095 1649 2028 113 -41 -1 O +ATOM 3300 CB VAL B 193 16.604 -4.301 76.250 1.00 13.54 C +ANISOU 3300 CB VAL B 193 1767 1512 1863 85 -36 2 C +ATOM 3301 CG1 VAL B 193 17.085 -3.721 77.569 1.00 13.86 C +ANISOU 3301 CG1 VAL B 193 1780 1565 1920 94 -32 3 C +ATOM 3302 CG2 VAL B 193 16.132 -3.180 75.318 1.00 13.67 C +ANISOU 3302 CG2 VAL B 193 1759 1550 1885 83 -29 5 C +ATOM 3303 N VAL B 194 19.349 -5.989 77.113 1.00 14.73 N +ANISOU 3303 N VAL B 194 1957 1646 1991 174 -18 5 N +ATOM 3304 CA VAL B 194 20.061 -6.910 77.980 1.00 15.58 C +ANISOU 3304 CA VAL B 194 2085 1750 2082 210 -13 14 C +ATOM 3305 C VAL B 194 20.216 -6.319 79.402 1.00 15.59 C +ANISOU 3305 C VAL B 194 2037 1785 2101 197 -18 19 C +ATOM 3306 O VAL B 194 20.471 -5.114 79.578 1.00 15.49 O +ANISOU 3306 O VAL B 194 1973 1805 2105 177 -20 17 O +ATOM 3307 CB VAL B 194 21.464 -7.195 77.367 1.00 16.37 C +ANISOU 3307 CB VAL B 194 2185 1877 2157 278 6 27 C +ATOM 3308 CG1 VAL B 194 22.294 -8.118 78.241 1.00 18.66 C +ANISOU 3308 CG1 VAL B 194 2491 2178 2419 334 17 44 C +ATOM 3309 CG2 VAL B 194 21.326 -7.755 75.928 1.00 17.25 C +ANISOU 3309 CG2 VAL B 194 2356 1952 2243 300 12 20 C +ATOM 3310 N LEU B 195 20.051 -7.173 80.418 1.00 15.41 N +ANISOU 3310 N LEU B 195 2039 1747 2067 204 -20 25 N +ATOM 3311 CA LEU B 195 20.242 -6.758 81.810 1.00 15.30 C +ANISOU 3311 CA LEU B 195 1984 1767 2062 199 -25 29 C +ATOM 3312 C LEU B 195 21.738 -6.590 82.073 1.00 16.43 C +ANISOU 3312 C LEU B 195 2086 1965 2190 239 -16 42 C +ATOM 3313 O LEU B 195 22.527 -7.512 81.812 1.00 16.40 O +ANISOU 3313 O LEU B 195 2105 1968 2158 297 -1 58 O +ATOM 3314 CB LEU B 195 19.659 -7.800 82.765 1.00 15.59 C +ANISOU 3314 CB LEU B 195 2058 1776 2087 199 -28 37 C +ATOM 3315 CG LEU B 195 19.706 -7.489 84.258 1.00 14.64 C +ANISOU 3315 CG LEU B 195 1902 1689 1972 197 -33 42 C +ATOM 3316 CD1 LEU B 195 18.874 -6.251 84.588 1.00 14.31 C +ANISOU 3316 CD1 LEU B 195 1824 1661 1950 155 -44 31 C +ATOM 3317 CD2 LEU B 195 19.192 -8.682 85.065 1.00 15.95 C +ANISOU 3317 CD2 LEU B 195 2112 1825 2122 203 -31 57 C +ATOM 3318 N ARG B 196 22.124 -5.413 82.571 1.00 16.59 N +ANISOU 3318 N ARG B 196 2051 2029 2222 209 -25 39 N +ATOM 3319 CA ARG B 196 23.521 -5.044 82.802 1.00 18.47 C +ANISOU 3319 CA ARG B 196 2235 2339 2441 222 -24 55 C +ATOM 3320 C ARG B 196 23.901 -5.060 84.288 1.00 18.32 C +ANISOU 3320 C ARG B 196 2188 2362 2408 220 -34 61 C +ATOM 3321 O ARG B 196 25.082 -5.161 84.612 1.00 18.78 O +ANISOU 3321 O ARG B 196 2201 2495 2438 243 -32 84 O +ATOM 3322 CB ARG B 196 23.758 -3.626 82.215 1.00 19.50 C +ANISOU 3322 CB ARG B 196 2334 2488 2586 170 -32 49 C +ATOM 3323 CG ARG B 196 25.107 -2.987 82.514 1.00 25.50 C +ANISOU 3323 CG ARG B 196 3031 3332 3325 148 -39 68 C +ATOM 3324 CD ARG B 196 25.188 -1.532 81.982 1.00 29.71 C +ANISOU 3324 CD ARG B 196 3555 3862 3871 78 -48 60 C +ATOM 3325 NE ARG B 196 25.895 -0.657 82.928 1.00 32.88 N +ANISOU 3325 NE ARG B 196 3925 4313 4255 15 -70 62 N +ATOM 3326 CZ ARG B 196 27.216 -0.504 82.993 1.00 36.68 C +ANISOU 3326 CZ ARG B 196 4342 4890 4704 -6 -78 94 C +ATOM 3327 NH1 ARG B 196 28.023 -1.146 82.152 1.00 38.35 N +ANISOU 3327 NH1 ARG B 196 4509 5165 4897 44 -61 130 N +ATOM 3328 NH2 ARG B 196 27.743 0.306 83.908 1.00 39.07 N +ANISOU 3328 NH2 ARG B 196 4626 5233 4985 -80 -104 92 N +ATOM 3329 N LYS B 197 22.918 -4.937 85.186 1.00 17.86 N +ANISOU 3329 N LYS B 197 2151 2268 2364 196 -44 45 N +ATOM 3330 CA LYS B 197 23.162 -4.932 86.641 1.00 18.51 C +ANISOU 3330 CA LYS B 197 2212 2387 2432 196 -54 48 C +ATOM 3331 C LYS B 197 22.149 -5.800 87.386 1.00 18.27 C +ANISOU 3331 C LYS B 197 2220 2315 2405 214 -50 48 C +ATOM 3332 O LYS B 197 21.006 -5.949 86.951 1.00 18.01 O +ANISOU 3332 O LYS B 197 2223 2228 2390 199 -48 41 O +ATOM 3333 CB LYS B 197 23.096 -3.509 87.198 1.00 19.25 C +ANISOU 3333 CB LYS B 197 2291 2493 2530 135 -73 27 C +ATOM 3334 CG LYS B 197 24.128 -2.574 86.626 1.00 22.10 C +ANISOU 3334 CG LYS B 197 2616 2898 2882 95 -82 30 C +ATOM 3335 CD LYS B 197 25.552 -2.962 86.998 1.00 26.22 C +ANISOU 3335 CD LYS B 197 3078 3516 3367 110 -85 60 C +ATOM 3336 CE LYS B 197 26.570 -1.955 86.448 1.00 29.45 C +ANISOU 3336 CE LYS B 197 3443 3983 3762 51 -98 71 C +ATOM 3337 NZ LYS B 197 26.543 -0.665 87.216 1.00 31.42 N +ANISOU 3337 NZ LYS B 197 3707 4227 4004 -35 -126 46 N +ATOM 3338 N ARG B 198 22.574 -6.363 88.515 1.00 19.00 N +ANISOU 3338 N ARG B 198 2300 2442 2475 244 -50 62 N +ATOM 3339 CA ARG B 198 21.687 -7.196 89.306 1.00 19.70 C +ANISOU 3339 CA ARG B 198 2424 2497 2564 259 -45 70 C +ATOM 3340 C ARG B 198 20.514 -6.371 89.824 1.00 19.81 C +ANISOU 3340 C ARG B 198 2440 2491 2595 216 -57 52 C +ATOM 3341 O ARG B 198 20.685 -5.233 90.295 1.00 21.03 O +ANISOU 3341 O ARG B 198 2570 2671 2747 191 -70 35 O +ATOM 3342 CB ARG B 198 22.412 -7.848 90.481 1.00 20.48 C +ANISOU 3342 CB ARG B 198 2505 2644 2631 303 -41 90 C +ATOM 3343 CG ARG B 198 23.370 -8.952 90.095 1.00 23.67 C +ANISOU 3343 CG ARG B 198 2923 3064 3005 373 -20 119 C +ATOM 3344 CD ARG B 198 23.801 -9.732 91.347 1.00 27.96 C +ANISOU 3344 CD ARG B 198 3460 3646 3515 427 -11 145 C +ATOM 3345 NE ARG B 198 24.663 -10.876 91.051 1.00 31.60 N +ANISOU 3345 NE ARG B 198 3949 4121 3937 515 16 178 N +ATOM 3346 CZ ARG B 198 24.242 -12.121 90.806 1.00 35.44 C +ANISOU 3346 CZ ARG B 198 4525 4528 4409 558 39 193 C +ATOM 3347 NH1 ARG B 198 22.942 -12.422 90.794 1.00 37.46 N +ANISOU 3347 NH1 ARG B 198 4843 4697 4693 506 33 179 N +ATOM 3348 NH2 ARG B 198 25.132 -13.079 90.557 1.00 35.24 N +ANISOU 3348 NH2 ARG B 198 4536 4516 4337 654 69 225 N +ATOM 3349 N LEU B 199 19.333 -6.958 89.727 1.00 19.59 N +ANISOU 3349 N LEU B 199 2444 2420 2576 208 -52 60 N +ATOM 3350 CA LEU B 199 18.107 -6.322 90.180 1.00 19.82 C +ANISOU 3350 CA LEU B 199 2471 2446 2612 182 -58 57 C +ATOM 3351 C LEU B 199 17.857 -6.605 91.661 1.00 20.81 C +ANISOU 3351 C LEU B 199 2588 2597 2721 200 -59 70 C +ATOM 3352 O LEU B 199 18.408 -7.555 92.245 1.00 20.91 O +ANISOU 3352 O LEU B 199 2606 2618 2719 228 -54 86 O +ATOM 3353 CB LEU B 199 16.946 -6.856 89.347 1.00 19.81 C +ANISOU 3353 CB LEU B 199 2494 2410 2620 157 -55 69 C +ATOM 3354 CG LEU B 199 17.054 -6.618 87.843 1.00 18.65 C +ANISOU 3354 CG LEU B 199 2359 2240 2487 141 -54 57 C +ATOM 3355 CD1 LEU B 199 15.974 -7.359 87.112 1.00 21.01 C +ANISOU 3355 CD1 LEU B 199 2686 2510 2783 108 -56 72 C +ATOM 3356 CD2 LEU B 199 16.951 -5.128 87.558 1.00 17.87 C +ANISOU 3356 CD2 LEU B 199 2236 2155 2396 132 -57 38 C +ATOM 3357 N ASN B 200 17.013 -5.783 92.267 1.00 20.41 N +ANISOU 3357 N ASN B 200 2528 2560 2666 194 -62 66 N +ATOM 3358 CA ASN B 200 16.677 -5.942 93.679 1.00 21.93 C +ANISOU 3358 CA ASN B 200 2711 2781 2837 215 -62 79 C +ATOM 3359 C ASN B 200 15.250 -5.450 93.883 1.00 20.83 C +ANISOU 3359 C ASN B 200 2569 2653 2691 214 -57 92 C +ATOM 3360 O ASN B 200 15.001 -4.256 93.952 1.00 20.43 O +ANISOU 3360 O ASN B 200 2522 2608 2630 223 -57 74 O +ATOM 3361 CB ASN B 200 17.665 -5.166 94.549 1.00 22.28 C +ANISOU 3361 CB ASN B 200 2744 2858 2863 228 -73 55 C +ATOM 3362 CG ASN B 200 17.357 -5.291 96.042 1.00 25.25 C +ANISOU 3362 CG ASN B 200 3114 3267 3212 256 -73 66 C +ATOM 3363 OD1 ASN B 200 16.331 -5.853 96.429 1.00 26.54 O +ANISOU 3363 OD1 ASN B 200 3277 3432 3372 267 -63 95 O +ATOM 3364 ND2 ASN B 200 18.250 -4.771 96.877 1.00 29.05 N +ANISOU 3364 ND2 ASN B 200 3587 3781 3669 262 -86 47 N +ATOM 3365 N TYR B 201 14.326 -6.392 93.944 1.00 21.17 N +ANISOU 3365 N TYR B 201 2609 2700 2732 202 -51 129 N +ATOM 3366 CA TYR B 201 12.886 -6.098 94.075 1.00 21.75 C +ANISOU 3366 CA TYR B 201 2663 2808 2791 199 -46 158 C +ATOM 3367 C TYR B 201 12.566 -5.277 95.311 1.00 21.83 C +ANISOU 3367 C TYR B 201 2662 2860 2772 247 -40 159 C +ATOM 3368 O TYR B 201 11.641 -4.485 95.284 1.00 21.75 O +ANISOU 3368 O TYR B 201 2642 2879 2741 269 -31 170 O +ATOM 3369 CB TYR B 201 12.101 -7.417 94.065 1.00 21.90 C +ANISOU 3369 CB TYR B 201 2681 2834 2807 161 -45 203 C +ATOM 3370 CG TYR B 201 10.591 -7.366 94.222 1.00 22.79 C +ANISOU 3370 CG TYR B 201 2756 3006 2896 145 -41 251 C +ATOM 3371 CD1 TYR B 201 9.744 -7.147 93.127 1.00 22.58 C +ANISOU 3371 CD1 TYR B 201 2712 2998 2866 109 -45 265 C +ATOM 3372 CD2 TYR B 201 9.998 -7.599 95.461 1.00 24.63 C +ANISOU 3372 CD2 TYR B 201 2964 3290 3101 166 -34 288 C +ATOM 3373 CE1 TYR B 201 8.351 -7.137 93.276 1.00 24.29 C +ANISOU 3373 CE1 TYR B 201 2880 3295 3052 94 -41 320 C +ATOM 3374 CE2 TYR B 201 8.616 -7.588 95.619 1.00 24.96 C +ANISOU 3374 CE2 TYR B 201 2960 3409 3114 153 -29 343 C +ATOM 3375 CZ TYR B 201 7.797 -7.352 94.524 1.00 24.95 C +ANISOU 3375 CZ TYR B 201 2935 3436 3108 117 -33 360 C +ATOM 3376 OH TYR B 201 6.425 -7.360 94.730 1.00 25.42 O +ANISOU 3376 OH TYR B 201 2934 3596 3128 105 -28 425 O +ATOM 3377 N GLU B 202 13.362 -5.422 96.371 1.00 22.28 N +ANISOU 3377 N GLU B 202 2724 2921 2818 271 -43 147 N +ATOM 3378 CA AGLU B 202 13.124 -4.709 97.627 0.50 22.81 C +ANISOU 3378 CA AGLU B 202 2792 3025 2850 318 -40 144 C +ATOM 3379 CA BGLU B 202 13.111 -4.698 97.619 0.50 23.01 C +ANISOU 3379 CA BGLU B 202 2817 3050 2875 318 -39 144 C +ATOM 3380 C GLU B 202 13.545 -3.245 97.524 1.00 22.61 C +ANISOU 3380 C GLU B 202 2801 2980 2811 334 -44 98 C +ATOM 3381 O GLU B 202 13.201 -2.431 98.377 1.00 22.94 O +ANISOU 3381 O GLU B 202 2863 3037 2813 377 -39 91 O +ATOM 3382 CB AGLU B 202 13.880 -5.378 98.787 0.50 23.25 C +ANISOU 3382 CB AGLU B 202 2842 3095 2893 334 -45 146 C +ATOM 3383 CB BGLU B 202 13.812 -5.380 98.800 0.50 23.58 C +ANISOU 3383 CB BGLU B 202 2884 3140 2935 335 -44 148 C +ATOM 3384 CG AGLU B 202 13.717 -6.896 98.876 0.50 25.06 C +ANISOU 3384 CG AGLU B 202 3060 3325 3134 317 -39 188 C +ATOM 3385 CG BGLU B 202 13.195 -6.710 99.188 0.50 26.41 C +ANISOU 3385 CG BGLU B 202 3224 3517 3294 328 -35 200 C +ATOM 3386 CD AGLU B 202 12.263 -7.344 98.915 0.50 27.56 C +ANISOU 3386 CD AGLU B 202 3357 3672 3443 304 -28 241 C +ATOM 3387 CD BGLU B 202 13.907 -7.363 100.358 0.50 29.60 C +ANISOU 3387 CD BGLU B 202 3625 3937 3682 356 -35 207 C +ATOM 3388 OE1AGLU B 202 11.391 -6.561 99.347 0.50 28.83 O +ANISOU 3388 OE1AGLU B 202 3499 3878 3577 335 -20 253 O +ATOM 3389 OE1BGLU B 202 15.150 -7.247 100.443 0.50 32.65 O +ANISOU 3389 OE1BGLU B 202 4019 4315 4069 363 -45 175 O +ATOM 3390 OE2AGLU B 202 11.991 -8.489 98.502 0.50 30.78 O +ANISOU 3390 OE2AGLU B 202 3771 4060 3862 261 -27 272 O +ATOM 3391 OE2BGLU B 202 13.223 -7.996 101.190 0.50 33.79 O +ANISOU 3391 OE2BGLU B 202 4142 4500 4195 370 -25 250 O +ATOM 3392 N ASP B 203 14.290 -2.915 96.469 1.00 21.11 N +ANISOU 3392 N ASP B 203 2624 2749 2645 298 -53 69 N +ATOM 3393 CA ASP B 203 14.776 -1.567 96.252 1.00 21.32 C +ANISOU 3393 CA ASP B 203 2692 2746 2659 295 -59 28 C +ATOM 3394 C ASP B 203 14.030 -0.779 95.161 1.00 19.84 C +ANISOU 3394 C ASP B 203 2525 2536 2477 300 -45 29 C +ATOM 3395 O ASP B 203 13.756 0.407 95.323 1.00 20.41 O +ANISOU 3395 O ASP B 203 2647 2589 2517 328 -38 11 O +ATOM 3396 CB ASP B 203 16.248 -1.669 95.850 1.00 22.40 C +ANISOU 3396 CB ASP B 203 2826 2868 2815 250 -77 1 C +ATOM 3397 CG ASP B 203 16.870 -0.332 95.590 1.00 26.54 C +ANISOU 3397 CG ASP B 203 3396 3362 3325 223 -89 -36 C +ATOM 3398 OD1 ASP B 203 16.849 0.506 96.511 1.00 34.06 O +ANISOU 3398 OD1 ASP B 203 4393 4311 4237 236 -94 -58 O +ATOM 3399 OD2 ASP B 203 17.403 -0.121 94.470 1.00 33.36 O +ANISOU 3399 OD2 ASP B 203 4257 4203 4213 187 -92 -45 O +ATOM 3400 N LYS B 204 13.751 -1.436 94.037 1.00 18.83 N +ANISOU 3400 N LYS B 204 2368 2405 2382 273 -42 48 N +ATOM 3401 CA LYS B 204 13.211 -0.780 92.849 1.00 17.24 C +ANISOU 3401 CA LYS B 204 2177 2187 2187 272 -32 49 C +ATOM 3402 C LYS B 204 12.468 -1.818 92.011 1.00 16.35 C +ANISOU 3402 C LYS B 204 2021 2096 2095 248 -29 85 C +ATOM 3403 O LYS B 204 12.983 -2.886 91.740 1.00 16.79 O +ANISOU 3403 O LYS B 204 2062 2139 2174 212 -39 88 O +ATOM 3404 CB LYS B 204 14.360 -0.140 92.052 1.00 17.04 C +ANISOU 3404 CB LYS B 204 2179 2114 2180 237 -42 11 C +ATOM 3405 CG LYS B 204 13.916 0.613 90.825 1.00 17.73 C +ANISOU 3405 CG LYS B 204 2284 2179 2273 238 -29 11 C +ATOM 3406 CD LYS B 204 15.060 1.418 90.211 1.00 19.11 C +ANISOU 3406 CD LYS B 204 2493 2308 2458 201 -38 -22 C +ATOM 3407 CE LYS B 204 14.628 2.165 88.935 1.00 19.85 C +ANISOU 3407 CE LYS B 204 2607 2378 2557 207 -23 -19 C +ATOM 3408 NZ LYS B 204 13.449 3.086 89.086 1.00 18.62 N +ANISOU 3408 NZ LYS B 204 2489 2222 2362 269 0 -6 N +ATOM 3409 N THR B 205 11.244 -1.496 91.623 1.00 16.02 N +ANISOU 3409 N THR B 205 1963 2090 2034 270 -15 116 N +ATOM 3410 CA THR B 205 10.369 -2.452 90.958 1.00 15.34 C +ANISOU 3410 CA THR B 205 1833 2040 1953 234 -17 156 C +ATOM 3411 C THR B 205 9.997 -2.065 89.528 1.00 15.92 C +ANISOU 3411 C THR B 205 1902 2113 2033 220 -14 159 C +ATOM 3412 O THR B 205 9.374 -2.861 88.822 1.00 16.38 O +ANISOU 3412 O THR B 205 1931 2198 2094 175 -22 187 O +ATOM 3413 CB THR B 205 9.050 -2.580 91.757 1.00 15.31 C +ANISOU 3413 CB THR B 205 1790 2118 1909 264 -6 210 C +ATOM 3414 OG1 THR B 205 8.486 -1.269 91.885 1.00 13.61 O +ANISOU 3414 OG1 THR B 205 1587 1928 1655 338 15 214 O +ATOM 3415 CG2 THR B 205 9.314 -3.166 93.132 1.00 16.33 C +ANISOU 3415 CG2 THR B 205 1918 2255 2031 274 -9 216 C +ATOM 3416 N ARG B 206 10.358 -0.862 89.104 1.00 15.87 N +ANISOU 3416 N ARG B 206 1930 2074 2025 252 -3 131 N +ATOM 3417 CA ARG B 206 10.012 -0.393 87.757 1.00 16.32 C +ANISOU 3417 CA ARG B 206 1983 2131 2084 248 2 135 C +ATOM 3418 C ARG B 206 11.096 0.508 87.210 1.00 16.37 C +ANISOU 3418 C ARG B 206 2039 2069 2109 249 4 91 C +ATOM 3419 O ARG B 206 11.610 1.367 87.928 1.00 16.42 O +ANISOU 3419 O ARG B 206 2092 2043 2103 275 9 66 O +ATOM 3420 CB ARG B 206 8.683 0.362 87.782 1.00 16.66 C +ANISOU 3420 CB ARG B 206 2007 2242 2078 310 26 176 C +ATOM 3421 CG ARG B 206 8.218 0.863 86.410 1.00 17.18 C +ANISOU 3421 CG ARG B 206 2063 2324 2138 316 36 188 C +ATOM 3422 CD ARG B 206 6.839 1.453 86.450 1.00 17.23 C +ANISOU 3422 CD ARG B 206 2036 2421 2086 386 62 242 C +ATOM 3423 NE ARG B 206 5.886 0.493 86.975 1.00 16.90 N +ANISOU 3423 NE ARG B 206 1922 2474 2022 362 52 294 N +ATOM 3424 CZ ARG B 206 4.705 0.805 87.511 1.00 16.80 C +ANISOU 3424 CZ ARG B 206 1866 2566 1950 427 74 353 C +ATOM 3425 NH1 ARG B 206 4.306 2.068 87.622 1.00 18.96 N +ANISOU 3425 NH1 ARG B 206 2172 2856 2176 537 110 364 N +ATOM 3426 NH2 ARG B 206 3.938 -0.160 87.980 1.00 17.99 N +ANISOU 3426 NH2 ARG B 206 1946 2805 2082 386 61 404 N +ATOM 3427 N TYR B 207 11.383 0.327 85.924 1.00 15.67 N +ANISOU 3427 N TYR B 207 1945 1963 2045 215 0 84 N +ATOM 3428 CA TYR B 207 12.370 1.118 85.199 1.00 15.67 C +ANISOU 3428 CA TYR B 207 1982 1908 2062 207 1 52 C +ATOM 3429 C TYR B 207 11.739 1.695 83.950 1.00 15.42 C +ANISOU 3429 C TYR B 207 1948 1887 2023 223 16 66 C +ATOM 3430 O TYR B 207 10.995 1.002 83.268 1.00 17.12 O +ANISOU 3430 O TYR B 207 2123 2146 2237 208 12 91 O +ATOM 3431 CB TYR B 207 13.550 0.256 84.766 1.00 14.76 C +ANISOU 3431 CB TYR B 207 1858 1766 1982 158 -16 32 C +ATOM 3432 CG TYR B 207 14.351 -0.290 85.897 1.00 15.09 C +ANISOU 3432 CG TYR B 207 1900 1803 2029 147 -29 20 C +ATOM 3433 CD1 TYR B 207 13.914 -1.415 86.608 1.00 15.13 C +ANISOU 3433 CD1 TYR B 207 1884 1834 2031 144 -35 39 C +ATOM 3434 CD2 TYR B 207 15.568 0.286 86.252 1.00 14.01 C +ANISOU 3434 CD2 TYR B 207 1784 1643 1895 135 -35 -5 C +ATOM 3435 CE1 TYR B 207 14.665 -1.924 87.663 1.00 15.48 C +ANISOU 3435 CE1 TYR B 207 1928 1877 2076 144 -44 31 C +ATOM 3436 CE2 TYR B 207 16.321 -0.226 87.309 1.00 16.10 C +ANISOU 3436 CE2 TYR B 207 2040 1918 2157 128 -48 -12 C +ATOM 3437 CZ TYR B 207 15.855 -1.340 88.001 1.00 15.39 C +ANISOU 3437 CZ TYR B 207 1930 1851 2065 139 -50 5 C +ATOM 3438 OH TYR B 207 16.580 -1.854 89.049 1.00 17.70 O +ANISOU 3438 OH TYR B 207 2215 2159 2351 141 -59 2 O +ATOM 3439 N TYR B 208 12.043 2.954 83.658 1.00 15.96 N +ANISOU 3439 N TYR B 208 2065 1916 2081 248 32 52 N +ATOM 3440 CA TYR B 208 11.587 3.603 82.446 1.00 15.94 C +ANISOU 3440 CA TYR B 208 2068 1918 2070 271 49 65 C +ATOM 3441 C TYR B 208 12.808 3.804 81.551 1.00 15.26 C +ANISOU 3441 C TYR B 208 2002 1779 2017 227 42 38 C +ATOM 3442 O TYR B 208 13.624 4.685 81.795 1.00 15.54 O +ANISOU 3442 O TYR B 208 2090 1763 2051 218 45 17 O +ATOM 3443 CB TYR B 208 10.945 4.940 82.784 1.00 16.94 C +ANISOU 3443 CB TYR B 208 2250 2035 2150 345 80 76 C +ATOM 3444 CG TYR B 208 9.807 4.843 83.772 1.00 20.84 C +ANISOU 3444 CG TYR B 208 2725 2590 2601 404 92 108 C +ATOM 3445 CD1 TYR B 208 8.534 4.557 83.344 1.00 27.50 C +ANISOU 3445 CD1 TYR B 208 3508 3525 3417 438 103 157 C +ATOM 3446 CD2 TYR B 208 10.016 5.061 85.131 1.00 26.33 C +ANISOU 3446 CD2 TYR B 208 3459 3263 3278 423 91 93 C +ATOM 3447 CE1 TYR B 208 7.461 4.502 84.246 1.00 28.13 C +ANISOU 3447 CE1 TYR B 208 3558 3680 3448 497 117 198 C +ATOM 3448 CE2 TYR B 208 8.955 5.002 86.037 1.00 29.84 C +ANISOU 3448 CE2 TYR B 208 3886 3773 3679 488 106 128 C +ATOM 3449 CZ TYR B 208 7.679 4.723 85.573 1.00 30.70 C +ANISOU 3449 CZ TYR B 208 3925 3979 3758 526 120 183 C +ATOM 3450 OH TYR B 208 6.604 4.653 86.446 1.00 33.90 O +ANISOU 3450 OH TYR B 208 4298 4470 4112 591 136 229 O +ATOM 3451 N VAL B 209 12.921 2.965 80.517 1.00 14.58 N +ANISOU 3451 N VAL B 209 1875 1712 1953 196 31 43 N +ATOM 3452 CA VAL B 209 14.070 2.973 79.619 1.00 14.33 C +ANISOU 3452 CA VAL B 209 1849 1647 1948 162 26 25 C +ATOM 3453 C VAL B 209 13.720 3.717 78.339 1.00 14.94 C +ANISOU 3453 C VAL B 209 1934 1723 2017 182 44 38 C +ATOM 3454 O VAL B 209 12.777 3.348 77.631 1.00 16.25 O +ANISOU 3454 O VAL B 209 2069 1932 2170 196 47 58 O +ATOM 3455 CB VAL B 209 14.491 1.533 79.272 1.00 13.67 C +ANISOU 3455 CB VAL B 209 1730 1578 1885 128 6 22 C +ATOM 3456 CG1 VAL B 209 15.698 1.536 78.306 1.00 14.53 C +ANISOU 3456 CG1 VAL B 209 1840 1666 2012 109 5 11 C +ATOM 3457 CG2 VAL B 209 14.820 0.752 80.555 1.00 15.19 C +ANISOU 3457 CG2 VAL B 209 1916 1772 2080 116 -8 15 C +ATOM 3458 N ILE B 210 14.443 4.802 78.087 1.00 15.21 N +ANISOU 3458 N ILE B 210 2013 1712 2052 179 56 28 N +ATOM 3459 CA AILE B 210 14.241 5.610 76.892 0.50 15.11 C +ANISOU 3459 CA AILE B 210 2018 1690 2031 200 77 41 C +ATOM 3460 CA BILE B 210 14.236 5.610 76.892 0.50 15.16 C +ANISOU 3460 CA BILE B 210 2024 1696 2037 200 77 41 C +ATOM 3461 C ILE B 210 15.076 5.038 75.749 1.00 15.10 C +ANISOU 3461 C ILE B 210 1984 1695 2056 166 67 37 C +ATOM 3462 O ILE B 210 16.294 4.933 75.848 1.00 15.35 O +ANISOU 3462 O ILE B 210 2015 1709 2107 126 56 24 O +ATOM 3463 CB AILE B 210 14.640 7.090 77.139 0.50 15.35 C +ANISOU 3463 CB AILE B 210 2129 1657 2044 207 96 35 C +ATOM 3464 CB BILE B 210 14.583 7.108 77.155 0.50 15.47 C +ANISOU 3464 CB BILE B 210 2145 1672 2057 210 97 36 C +ATOM 3465 CG1AILE B 210 13.918 7.654 78.372 0.50 16.36 C +ANISOU 3465 CG1AILE B 210 2308 1770 2137 252 107 34 C +ATOM 3466 CG1BILE B 210 13.626 7.703 78.202 0.50 16.65 C +ANISOU 3466 CG1BILE B 210 2341 1815 2167 268 113 42 C +ATOM 3467 CG2AILE B 210 14.340 7.945 75.906 0.50 16.19 C +ANISOU 3467 CG2AILE B 210 2261 1751 2137 239 123 54 C +ATOM 3468 CG2BILE B 210 14.515 7.925 75.862 0.50 16.22 C +ANISOU 3468 CG2BILE B 210 2265 1752 2146 230 121 52 C +ATOM 3469 CD1AILE B 210 12.412 7.608 78.284 0.50 16.89 C +ANISOU 3469 CD1AILE B 210 2353 1894 2171 329 128 66 C +ATOM 3470 CD1BILE B 210 13.830 9.209 78.474 0.50 18.39 C +ANISOU 3470 CD1BILE B 210 2675 1958 2355 287 136 35 C +ATOM 3471 N ILE B 211 14.415 4.671 74.657 1.00 15.02 N +ANISOU 3471 N ILE B 211 1944 1720 2041 184 72 52 N +ATOM 3472 CA ILE B 211 15.082 4.100 73.514 1.00 15.39 C +ANISOU 3472 CA ILE B 211 1968 1774 2103 164 65 49 C +ATOM 3473 C ILE B 211 14.843 4.972 72.288 1.00 16.04 C +ANISOU 3473 C ILE B 211 2061 1858 2174 190 87 66 C +ATOM 3474 O ILE B 211 13.699 5.267 71.933 1.00 16.93 O +ANISOU 3474 O ILE B 211 2168 2001 2261 228 100 86 O +ATOM 3475 CB ILE B 211 14.553 2.689 73.247 1.00 14.36 C +ANISOU 3475 CB ILE B 211 1805 1681 1970 153 45 48 C +ATOM 3476 CG1 ILE B 211 14.903 1.771 74.421 1.00 15.41 C +ANISOU 3476 CG1 ILE B 211 1935 1806 2113 130 26 34 C +ATOM 3477 CG2 ILE B 211 15.145 2.138 71.952 1.00 17.60 C +ANISOU 3477 CG2 ILE B 211 2207 2095 2383 147 41 44 C +ATOM 3478 CD1 ILE B 211 14.316 0.402 74.308 1.00 13.61 C +ANISOU 3478 CD1 ILE B 211 1695 1600 1875 111 6 35 C +ATOM 3479 N GLN B 212 15.930 5.368 71.627 1.00 16.28 N +ANISOU 3479 N GLN B 212 2100 1866 2218 172 94 65 N +ATOM 3480 CA AGLN B 212 15.853 6.181 70.431 0.50 16.61 C +ANISOU 3480 CA AGLN B 212 2154 1906 2251 195 116 84 C +ATOM 3481 CA BGLN B 212 15.849 6.176 70.406 0.50 16.98 C +ANISOU 3481 CA BGLN B 212 2200 1954 2297 195 116 84 C +ATOM 3482 C GLN B 212 16.260 5.337 69.221 1.00 16.75 C +ANISOU 3482 C GLN B 212 2134 1956 2274 192 109 85 C +ATOM 3483 O GLN B 212 17.244 4.601 69.297 1.00 16.47 O +ANISOU 3483 O GLN B 212 2082 1923 2253 168 94 74 O +ATOM 3484 CB AGLN B 212 16.785 7.378 70.622 0.50 17.30 C +ANISOU 3484 CB AGLN B 212 2288 1941 2342 169 130 88 C +ATOM 3485 CB BGLN B 212 16.752 7.419 70.464 0.50 17.85 C +ANISOU 3485 CB BGLN B 212 2358 2013 2411 173 133 90 C +ATOM 3486 CG AGLN B 212 16.952 8.293 69.446 0.50 17.66 C +ANISOU 3486 CG AGLN B 212 2355 1973 2379 182 156 110 C +ATOM 3487 CG BGLN B 212 16.208 8.527 71.312 0.50 20.19 C +ANISOU 3487 CG BGLN B 212 2722 2262 2686 191 149 92 C +ATOM 3488 CD AGLN B 212 18.074 9.280 69.714 0.50 20.62 C +ANISOU 3488 CD AGLN B 212 2777 2298 2757 127 161 115 C +ATOM 3489 CD BGLN B 212 16.691 9.909 70.882 0.50 22.51 C +ANISOU 3489 CD BGLN B 212 3085 2498 2967 180 174 106 C +ATOM 3490 OE1AGLN B 212 17.990 10.087 70.648 0.50 20.43 O +ANISOU 3490 OE1AGLN B 212 2820 2221 2721 113 165 108 O +ATOM 3491 OE1BGLN B 212 16.443 10.898 71.577 0.50 26.56 O +ANISOU 3491 OE1BGLN B 212 3681 2953 3456 190 189 105 O +ATOM 3492 NE2AGLN B 212 19.153 9.176 68.943 0.50 21.45 N +ANISOU 3492 NE2AGLN B 212 2849 2424 2875 92 158 128 N +ATOM 3493 NE2BGLN B 212 17.350 9.991 69.723 0.50 23.61 N +ANISOU 3493 NE2BGLN B 212 3202 2649 3117 162 180 122 N +ATOM 3494 N ALA B 213 15.469 5.419 68.145 1.00 16.35 N +ANISOU 3494 N ALA B 213 2073 1936 2204 225 119 99 N +ATOM 3495 CA ALA B 213 15.769 4.778 66.866 1.00 16.15 C +ANISOU 3495 CA ALA B 213 2024 1937 2173 229 114 100 C +ATOM 3496 C ALA B 213 16.238 5.868 65.899 1.00 16.63 C +ANISOU 3496 C ALA B 213 2097 1989 2232 248 142 122 C +ATOM 3497 O ALA B 213 15.583 6.897 65.759 1.00 17.91 O +ANISOU 3497 O ALA B 213 2281 2143 2379 276 165 141 O +ATOM 3498 CB ALA B 213 14.536 4.106 66.296 1.00 16.71 C +ANISOU 3498 CB ALA B 213 2075 2057 2216 243 102 102 C +ATOM 3499 N ASN B 214 17.365 5.656 65.239 1.00 16.48 N +ANISOU 3499 N ASN B 214 2066 1973 2222 237 144 125 N +ATOM 3500 CA ASN B 214 17.801 6.547 64.180 1.00 17.02 C +ANISOU 3500 CA ASN B 214 2139 2043 2286 251 169 151 C +ATOM 3501 C ASN B 214 17.968 5.784 62.885 1.00 16.90 C +ANISOU 3501 C ASN B 214 2096 2069 2254 279 167 153 C +ATOM 3502 O ASN B 214 18.206 4.577 62.889 1.00 17.44 O +ANISOU 3502 O ASN B 214 2154 2154 2319 278 146 133 O +ATOM 3503 CB ASN B 214 19.111 7.278 64.515 1.00 16.88 C +ANISOU 3503 CB ASN B 214 2130 1999 2284 209 178 166 C +ATOM 3504 CG ASN B 214 20.283 6.356 64.740 1.00 18.01 C +ANISOU 3504 CG ASN B 214 2236 2171 2436 186 160 161 C +ATOM 3505 OD1 ASN B 214 20.547 5.936 65.871 1.00 18.78 O +ANISOU 3505 OD1 ASN B 214 2331 2261 2544 160 142 144 O +ATOM 3506 ND2 ASN B 214 21.041 6.076 63.673 1.00 17.72 N +ANISOU 3506 ND2 ASN B 214 2168 2174 2389 205 169 180 N +ATOM 3507 N ASP B 215 17.820 6.481 61.774 1.00 17.67 N +ANISOU 3507 N ASP B 215 2194 2180 2337 307 190 177 N +ATOM 3508 CA ASP B 215 18.139 5.874 60.496 1.00 17.67 C +ANISOU 3508 CA ASP B 215 2174 2220 2319 336 190 181 C +ATOM 3509 C ASP B 215 19.626 6.097 60.214 1.00 18.82 C +ANISOU 3509 C ASP B 215 2303 2371 2474 326 203 203 C +ATOM 3510 O ASP B 215 20.334 6.732 61.003 1.00 18.56 O +ANISOU 3510 O ASP B 215 2273 2314 2461 283 208 215 O +ATOM 3511 CB ASP B 215 17.194 6.292 59.360 1.00 17.42 C +ANISOU 3511 CB ASP B 215 2141 2219 2258 378 205 197 C +ATOM 3512 CG ASP B 215 17.144 7.799 59.129 1.00 17.71 C +ANISOU 3512 CG ASP B 215 2196 2235 2296 393 241 233 C +ATOM 3513 OD1 ASP B 215 18.091 8.505 59.528 1.00 17.50 O +ANISOU 3513 OD1 ASP B 215 2186 2171 2292 361 254 248 O +ATOM 3514 OD2 ASP B 215 16.140 8.269 58.536 1.00 18.05 O +ANISOU 3514 OD2 ASP B 215 2241 2302 2313 434 255 249 O +ATOM 3515 N ARG B 216 20.101 5.561 59.095 1.00 19.50 N +ANISOU 3515 N ARG B 216 2371 2496 2538 362 208 211 N +ATOM 3516 CA ARG B 216 21.517 5.545 58.796 1.00 20.52 C +ANISOU 3516 CA ARG B 216 2472 2656 2667 362 220 239 C +ATOM 3517 C ARG B 216 21.897 6.351 57.563 1.00 21.65 C +ANISOU 3517 C ARG B 216 2600 2828 2797 385 249 280 C +ATOM 3518 O ARG B 216 22.797 5.963 56.814 1.00 22.09 O +ANISOU 3518 O ARG B 216 2627 2934 2832 417 259 302 O +ATOM 3519 CB ARG B 216 22.001 4.086 58.691 1.00 21.26 C +ANISOU 3519 CB ARG B 216 2562 2776 2738 399 205 219 C +ATOM 3520 CG ARG B 216 21.887 3.310 59.996 1.00 22.52 C +ANISOU 3520 CG ARG B 216 2737 2907 2910 374 180 187 C +ATOM 3521 CD ARG B 216 22.615 1.959 59.904 1.00 25.85 C +ANISOU 3521 CD ARG B 216 3167 3351 3303 421 174 177 C +ATOM 3522 NE ARG B 216 24.033 2.166 59.638 1.00 29.95 N +ANISOU 3522 NE ARG B 216 3639 3929 3810 443 195 221 N +ATOM 3523 CZ ARG B 216 24.893 1.233 59.226 1.00 35.19 C +ANISOU 3523 CZ ARG B 216 4300 4634 4434 510 205 233 C +ATOM 3524 NH1 ARG B 216 24.505 -0.024 59.024 1.00 36.92 N +ANISOU 3524 NH1 ARG B 216 4582 4825 4620 561 194 197 N +ATOM 3525 NH2 ARG B 216 26.165 1.564 59.028 1.00 37.92 N +ANISOU 3525 NH2 ARG B 216 4587 5055 4766 527 225 285 N +ATOM 3526 N ALA B 217 21.236 7.491 57.373 1.00 22.16 N +ANISOU 3526 N ALA B 217 2687 2864 2868 375 267 296 N +ATOM 3527 CA ALA B 217 21.595 8.421 56.291 1.00 23.66 C +ANISOU 3527 CA ALA B 217 2870 3073 3047 390 298 342 C +ATOM 3528 C ALA B 217 23.099 8.720 56.303 1.00 25.58 C +ANISOU 3528 C ALA B 217 3077 3346 3294 350 308 383 C +ATOM 3529 O ALA B 217 23.722 8.848 57.365 1.00 24.62 O +ANISOU 3529 O ALA B 217 2952 3211 3191 288 295 384 O +ATOM 3530 CB ALA B 217 20.806 9.687 56.411 1.00 23.94 C +ANISOU 3530 CB ALA B 217 2950 3057 3087 380 318 356 C +ATOM 3531 N GLN B 218 23.684 8.819 55.113 1.00 27.78 N +ANISOU 3531 N GLN B 218 3325 3678 3550 385 330 422 N +ATOM 3532 CA GLN B 218 25.126 9.060 54.982 1.00 30.07 C +ANISOU 3532 CA GLN B 218 3565 4025 3835 351 340 474 C +ATOM 3533 C GLN B 218 25.553 10.306 55.743 1.00 31.19 C +ANISOU 3533 C GLN B 218 3726 4125 3997 249 344 504 C +ATOM 3534 O GLN B 218 26.510 10.260 56.510 1.00 32.08 O +ANISOU 3534 O GLN B 218 3806 4267 4114 186 330 521 O +ATOM 3535 CB GLN B 218 25.512 9.209 53.513 1.00 30.96 C +ANISOU 3535 CB GLN B 218 3646 4198 3916 405 369 519 C +ATOM 3536 CG GLN B 218 27.014 9.396 53.283 1.00 33.83 C +ANISOU 3536 CG GLN B 218 3942 4645 4263 377 382 585 C +ATOM 3537 CD GLN B 218 27.358 9.634 51.830 1.00 37.65 C +ANISOU 3537 CD GLN B 218 4396 5192 4716 433 414 635 C +ATOM 3538 OE1 GLN B 218 26.484 9.630 50.955 1.00 40.21 O +ANISOU 3538 OE1 GLN B 218 4751 5495 5028 496 425 617 O +ATOM 3539 NE2 GLN B 218 28.643 9.853 51.561 1.00 38.69 N +ANISOU 3539 NE2 GLN B 218 4460 5413 4827 408 428 704 N +ATOM 3540 N ASN B 219 24.841 11.409 55.522 1.00 32.25 N +ANISOU 3540 N ASN B 219 3921 4193 4137 235 363 512 N +ATOM 3541 CA AASN B 219 25.136 12.680 56.188 0.70 33.41 C +ANISOU 3541 CA AASN B 219 4121 4277 4295 139 369 537 C +ATOM 3542 CA BASN B 219 25.139 12.670 56.200 0.30 32.98 C +ANISOU 3542 CA BASN B 219 4066 4223 4241 138 368 537 C +ATOM 3543 C ASN B 219 24.495 12.686 57.576 1.00 33.11 C +ANISOU 3543 C ASN B 219 4138 4166 4277 107 346 487 C +ATOM 3544 O ASN B 219 23.269 12.654 57.692 1.00 32.53 O +ANISOU 3544 O ASN B 219 4110 4045 4205 163 349 452 O +ATOM 3545 CB AASN B 219 24.610 13.846 55.340 0.70 34.10 C +ANISOU 3545 CB AASN B 219 4269 4315 4370 155 405 569 C +ATOM 3546 CB BASN B 219 24.650 13.862 55.378 0.30 33.33 C +ANISOU 3546 CB BASN B 219 4172 4217 4273 150 404 570 C +ATOM 3547 CG AASN B 219 25.179 15.195 55.762 0.70 36.21 C +ANISOU 3547 CG AASN B 219 4603 4518 4636 46 416 609 C +ATOM 3548 CG BASN B 219 25.492 14.098 54.143 0.30 33.60 C +ANISOU 3548 CG BASN B 219 4155 4322 4288 155 429 633 C +ATOM 3549 OD1AASN B 219 25.639 15.371 56.891 0.70 39.32 O +ANISOU 3549 OD1AASN B 219 5018 4882 5039 -42 391 598 O +ATOM 3550 OD1BASN B 219 26.673 13.749 54.106 0.30 32.54 O +ANISOU 3550 OD1BASN B 219 3948 4267 4147 114 420 666 O +ATOM 3551 ND2AASN B 219 25.151 16.160 54.844 0.70 38.55 N +ANISOU 3551 ND2AASN B 219 4940 4790 4916 50 451 656 N +ATOM 3552 ND2BASN B 219 24.892 14.704 53.127 0.30 33.80 N +ANISOU 3552 ND2BASN B 219 4214 4328 4299 211 462 655 N +ATOM 3553 N LEU B 220 25.324 12.734 58.618 1.00 34.04 N +ANISOU 3553 N LEU B 220 4246 4284 4401 19 322 488 N +ATOM 3554 CA LEU B 220 24.835 12.715 60.006 1.00 34.62 C +ANISOU 3554 CA LEU B 220 4369 4293 4489 -12 299 442 C +ATOM 3555 C LEU B 220 23.756 13.761 60.293 1.00 34.73 C +ANISOU 3555 C LEU B 220 4494 4199 4501 -4 317 427 C +ATOM 3556 O LEU B 220 22.799 13.480 61.022 1.00 34.31 O +ANISOU 3556 O LEU B 220 4473 4108 4454 34 308 384 O +ATOM 3557 CB LEU B 220 25.993 12.856 61.009 1.00 35.60 C +ANISOU 3557 CB LEU B 220 4473 4439 4614 -123 273 455 C +ATOM 3558 CG LEU B 220 27.055 11.739 61.024 1.00 36.98 C +ANISOU 3558 CG LEU B 220 4535 4731 4782 -119 255 471 C +ATOM 3559 CD1 LEU B 220 28.078 11.968 62.144 1.00 39.63 C +ANISOU 3559 CD1 LEU B 220 4849 5094 5111 -233 226 486 C +ATOM 3560 CD2 LEU B 220 26.428 10.367 61.168 1.00 37.53 C +ANISOU 3560 CD2 LEU B 220 4577 4820 4861 -21 244 423 C +ATOM 3561 N ASN B 221 23.895 14.950 59.709 1.00 35.40 N +ANISOU 3561 N ASN B 221 4639 4238 4570 -33 345 468 N +ATOM 3562 CA ASN B 221 22.919 16.023 59.919 1.00 35.74 C +ANISOU 3562 CA ASN B 221 4806 4175 4599 -10 371 462 C +ATOM 3563 C ASN B 221 21.596 15.841 59.156 1.00 34.28 C +ANISOU 3563 C ASN B 221 4622 3997 4402 119 397 453 C +ATOM 3564 O ASN B 221 20.673 16.637 59.328 1.00 34.58 O +ANISOU 3564 O ASN B 221 4754 3964 4421 165 423 452 O +ATOM 3565 CB ASN B 221 23.543 17.412 59.647 1.00 37.65 C +ANISOU 3565 CB ASN B 221 5136 4350 4820 -93 394 510 C +ATOM 3566 CG ASN B 221 24.056 17.571 58.226 1.00 40.00 C +ANISOU 3566 CG ASN B 221 5381 4705 5109 -81 418 565 C +ATOM 3567 OD1 ASN B 221 23.390 17.189 57.261 1.00 44.11 O +ANISOU 3567 OD1 ASN B 221 5863 5267 5628 25 439 567 O +ATOM 3568 ND2 ASN B 221 25.242 18.169 58.086 1.00 44.56 N +ANISOU 3568 ND2 ASN B 221 5958 5292 5678 -197 415 613 N +ATOM 3569 N GLU B 222 21.498 14.800 58.323 1.00 32.34 N +ANISOU 3569 N GLU B 222 4280 3843 4163 179 391 449 N +ATOM 3570 CA GLU B 222 20.244 14.485 57.623 1.00 30.97 C +ANISOU 3570 CA GLU B 222 4095 3697 3974 288 406 439 C +ATOM 3571 C GLU B 222 19.551 13.250 58.226 1.00 28.36 C +ANISOU 3571 C GLU B 222 3716 3405 3652 320 373 389 C +ATOM 3572 O GLU B 222 18.486 12.843 57.761 1.00 27.41 O +ANISOU 3572 O GLU B 222 3577 3322 3515 393 376 379 O +ATOM 3573 CB GLU B 222 20.497 14.290 56.129 1.00 31.55 C +ANISOU 3573 CB GLU B 222 4113 3838 4035 332 423 471 C +ATOM 3574 CG GLU B 222 21.020 15.568 55.477 1.00 34.54 C +ANISOU 3574 CG GLU B 222 4544 4177 4400 306 460 527 C +ATOM 3575 CD GLU B 222 21.388 15.417 54.013 1.00 38.12 C +ANISOU 3575 CD GLU B 222 4940 4703 4840 347 479 565 C +ATOM 3576 OE1 GLU B 222 21.585 14.273 53.535 1.00 39.34 O +ANISOU 3576 OE1 GLU B 222 5010 4940 4995 379 459 548 O +ATOM 3577 OE2 GLU B 222 21.500 16.469 53.342 1.00 40.78 O +ANISOU 3577 OE2 GLU B 222 5326 5009 5160 348 516 613 O +ATOM 3578 N ARG B 223 20.151 12.684 59.268 1.00 26.43 N +ANISOU 3578 N ARG B 223 3453 3156 3430 260 342 363 N +ATOM 3579 CA ARG B 223 19.557 11.530 59.954 1.00 24.97 C +ANISOU 3579 CA ARG B 223 3233 2998 3253 280 311 318 C +ATOM 3580 C ARG B 223 18.307 11.927 60.720 1.00 23.93 C +ANISOU 3580 C ARG B 223 3154 2826 3110 314 317 303 C +ATOM 3581 O ARG B 223 18.152 13.066 61.170 1.00 24.42 O +ANISOU 3581 O ARG B 223 3295 2820 3162 307 339 316 O +ATOM 3582 CB ARG B 223 20.550 10.853 60.891 1.00 24.89 C +ANISOU 3582 CB ARG B 223 3192 2997 3266 215 280 300 C +ATOM 3583 CG ARG B 223 21.609 10.090 60.144 1.00 25.77 C +ANISOU 3583 CG ARG B 223 3235 3176 3377 213 273 314 C +ATOM 3584 CD ARG B 223 22.468 9.261 61.017 1.00 26.70 C +ANISOU 3584 CD ARG B 223 3315 3321 3507 174 246 300 C +ATOM 3585 NE ARG B 223 23.373 8.482 60.186 1.00 28.02 N +ANISOU 3585 NE ARG B 223 3421 3563 3661 201 247 319 N +ATOM 3586 CZ ARG B 223 24.189 7.534 60.623 1.00 29.81 C +ANISOU 3586 CZ ARG B 223 3604 3836 3885 199 231 315 C +ATOM 3587 NH1 ARG B 223 24.255 7.235 61.918 1.00 28.91 N +ANISOU 3587 NH1 ARG B 223 3495 3703 3785 162 208 291 N +ATOM 3588 NH2 ARG B 223 24.961 6.891 59.753 1.00 31.24 N +ANISOU 3588 NH2 ARG B 223 3738 4087 4042 245 239 339 N +ATOM 3589 N ARG B 224 17.402 10.971 60.838 1.00 22.52 N +ANISOU 3589 N ARG B 224 2938 2692 2927 352 298 277 N +ATOM 3590 CA ARG B 224 16.143 11.172 61.509 1.00 21.73 C +ANISOU 3590 CA ARG B 224 2864 2584 2807 393 302 270 C +ATOM 3591 C ARG B 224 16.027 10.232 62.687 1.00 20.89 C +ANISOU 3591 C ARG B 224 2735 2483 2718 360 267 234 C +ATOM 3592 O ARG B 224 16.507 9.093 62.633 1.00 19.86 O +ANISOU 3592 O ARG B 224 2556 2384 2604 332 238 213 O +ATOM 3593 CB ARG B 224 15.017 10.946 60.532 1.00 21.74 C +ANISOU 3593 CB ARG B 224 2830 2654 2775 462 311 285 C +ATOM 3594 CG ARG B 224 14.892 12.097 59.572 1.00 26.04 C +ANISOU 3594 CG ARG B 224 3412 3187 3295 512 354 326 C +ATOM 3595 CD ARG B 224 14.030 11.733 58.418 1.00 28.69 C +ANISOU 3595 CD ARG B 224 3696 3609 3596 572 357 341 C +ATOM 3596 NE ARG B 224 13.727 12.894 57.594 1.00 32.12 N +ANISOU 3596 NE ARG B 224 4168 4036 3999 636 404 386 N +ATOM 3597 CZ ARG B 224 12.578 13.560 57.592 1.00 32.76 C +ANISOU 3597 CZ ARG B 224 4272 4141 4034 717 434 416 C +ATOM 3598 NH1 ARG B 224 11.565 13.211 58.388 1.00 31.84 N +ANISOU 3598 NH1 ARG B 224 4134 4066 3897 741 421 409 N +ATOM 3599 NH2 ARG B 224 12.443 14.590 56.772 1.00 32.99 N +ANISOU 3599 NH2 ARG B 224 4342 4159 4033 779 479 459 N +ATOM 3600 N THR B 225 15.391 10.722 63.746 1.00 20.25 N +ANISOU 3600 N THR B 225 2698 2368 2627 373 273 230 N +ATOM 3601 CA THR B 225 15.293 9.964 64.983 1.00 20.14 C +ANISOU 3601 CA THR B 225 2670 2354 2628 343 244 200 C +ATOM 3602 C THR B 225 13.894 10.009 65.547 1.00 19.64 C +ANISOU 3602 C THR B 225 2610 2318 2535 397 250 206 C +ATOM 3603 O THR B 225 13.149 10.960 65.320 1.00 20.88 O +ANISOU 3603 O THR B 225 2805 2470 2656 461 283 234 O +ATOM 3604 CB THR B 225 16.242 10.489 66.045 1.00 20.28 C +ANISOU 3604 CB THR B 225 2738 2302 2665 285 239 187 C +ATOM 3605 OG1 THR B 225 15.831 11.810 66.434 1.00 25.28 O +ANISOU 3605 OG1 THR B 225 3460 2872 3271 313 270 202 O +ATOM 3606 CG2 THR B 225 17.687 10.515 65.504 1.00 19.29 C +ANISOU 3606 CG2 THR B 225 2597 2171 2561 225 233 194 C +ATOM 3607 N THR B 226 13.546 8.945 66.261 1.00 18.69 N +ANISOU 3607 N THR B 226 2447 2232 2422 376 219 184 N +ATOM 3608 CA THR B 226 12.247 8.808 66.901 1.00 19.13 C +ANISOU 3608 CA THR B 226 2487 2332 2446 417 219 195 C +ATOM 3609 C THR B 226 12.501 8.122 68.235 1.00 18.48 C +ANISOU 3609 C THR B 226 2401 2231 2386 372 191 167 C +ATOM 3610 O THR B 226 13.411 7.313 68.326 1.00 18.84 O +ANISOU 3610 O THR B 226 2430 2262 2465 315 165 142 O +ATOM 3611 CB THR B 226 11.317 7.983 66.021 1.00 19.50 C +ANISOU 3611 CB THR B 226 2465 2475 2468 430 204 209 C +ATOM 3612 OG1 THR B 226 11.285 8.584 64.714 1.00 20.66 O +ANISOU 3612 OG1 THR B 226 2612 2638 2596 468 228 232 O +ATOM 3613 CG2 THR B 226 9.914 7.928 66.604 1.00 19.87 C +ANISOU 3613 CG2 THR B 226 2481 2594 2472 471 206 234 C +ATOM 3614 N THR B 227 11.727 8.459 69.263 1.00 18.57 N +ANISOU 3614 N THR B 227 2433 2247 2375 406 200 175 N +ATOM 3615 CA THR B 227 11.954 7.909 70.604 1.00 19.07 C +ANISOU 3615 CA THR B 227 2498 2292 2456 370 178 151 C +ATOM 3616 C THR B 227 10.725 7.158 71.116 1.00 18.76 C +ANISOU 3616 C THR B 227 2404 2331 2391 388 165 167 C +ATOM 3617 O THR B 227 9.579 7.513 70.795 1.00 18.98 O +ANISOU 3617 O THR B 227 2411 2426 2374 448 184 204 O +ATOM 3618 CB THR B 227 12.285 9.054 71.576 1.00 19.98 C +ANISOU 3618 CB THR B 227 2698 2330 2562 387 199 146 C +ATOM 3619 OG1 THR B 227 13.356 9.855 71.031 1.00 23.71 O +ANISOU 3619 OG1 THR B 227 3225 2734 3050 358 210 140 O +ATOM 3620 CG2 THR B 227 12.671 8.528 72.947 1.00 21.32 C +ANISOU 3620 CG2 THR B 227 2870 2479 2749 346 174 119 C +ATOM 3621 N THR B 228 10.966 6.089 71.870 1.00 17.38 N +ANISOU 3621 N THR B 228 2202 2160 2239 334 133 145 N +ATOM 3622 CA THR B 228 9.893 5.356 72.553 1.00 18.01 C +ANISOU 3622 CA THR B 228 2236 2310 2295 335 118 162 C +ATOM 3623 C THR B 228 10.354 5.081 73.978 1.00 18.12 C +ANISOU 3623 C THR B 228 2271 2282 2329 312 106 140 C +ATOM 3624 O THR B 228 11.519 5.324 74.321 1.00 17.62 O +ANISOU 3624 O THR B 228 2249 2146 2297 287 104 111 O +ATOM 3625 CB THR B 228 9.528 4.016 71.847 1.00 18.11 C +ANISOU 3625 CB THR B 228 2192 2382 2307 279 85 163 C +ATOM 3626 OG1 THR B 228 8.278 3.519 72.355 1.00 18.16 O +ANISOU 3626 OG1 THR B 228 2147 2474 2276 277 74 195 O +ATOM 3627 CG2 THR B 228 10.604 2.959 72.037 1.00 17.78 C +ANISOU 3627 CG2 THR B 228 2163 2285 2306 215 57 125 C +ATOM 3628 N THR B 229 9.440 4.590 74.810 1.00 17.74 N +ANISOU 3628 N THR B 229 2189 2291 2258 319 98 159 N +ATOM 3629 CA THR B 229 9.789 4.202 76.170 1.00 18.01 C +ANISOU 3629 CA THR B 229 2237 2297 2308 298 86 141 C +ATOM 3630 C THR B 229 9.473 2.715 76.366 1.00 17.31 C +ANISOU 3630 C THR B 229 2097 2252 2226 238 52 144 C +ATOM 3631 O THR B 229 8.417 2.205 75.944 1.00 18.31 O +ANISOU 3631 O THR B 229 2174 2459 2323 226 43 176 O +ATOM 3632 CB THR B 229 9.038 5.051 77.247 1.00 19.41 C +ANISOU 3632 CB THR B 229 2437 2492 2446 370 111 164 C +ATOM 3633 OG1 THR B 229 9.334 6.452 77.068 1.00 22.21 O +ANISOU 3633 OG1 THR B 229 2865 2787 2784 426 144 159 O +ATOM 3634 CG2 THR B 229 9.458 4.623 78.649 1.00 19.87 C +ANISOU 3634 CG2 THR B 229 2508 2521 2518 347 96 143 C +ATOM 3635 N LEU B 230 10.422 2.013 76.972 1.00 15.47 N +ANISOU 3635 N LEU B 230 1881 1966 2027 195 34 113 N +ATOM 3636 CA LEU B 230 10.269 0.646 77.383 1.00 14.96 C +ANISOU 3636 CA LEU B 230 1795 1919 1967 142 6 113 C +ATOM 3637 C LEU B 230 10.104 0.662 78.905 1.00 15.13 C +ANISOU 3637 C LEU B 230 1817 1944 1984 158 8 118 C +ATOM 3638 O LEU B 230 10.993 1.121 79.612 1.00 14.93 O +ANISOU 3638 O LEU B 230 1827 1867 1977 172 14 94 O +ATOM 3639 CB LEU B 230 11.499 -0.180 76.971 1.00 13.87 C +ANISOU 3639 CB LEU B 230 1683 1722 1863 103 -9 80 C +ATOM 3640 CG LEU B 230 11.635 -1.565 77.604 1.00 14.39 C +ANISOU 3640 CG LEU B 230 1755 1778 1934 59 -31 75 C +ATOM 3641 CD1 LEU B 230 10.469 -2.470 77.175 1.00 14.31 C +ANISOU 3641 CD1 LEU B 230 1725 1817 1893 12 -51 99 C +ATOM 3642 CD2 LEU B 230 13.012 -2.209 77.274 1.00 14.91 C +ANISOU 3642 CD2 LEU B 230 1855 1785 2022 50 -37 46 C +ATOM 3643 N THR B 231 8.969 0.187 79.407 1.00 15.46 N +ANISOU 3643 N THR B 231 1819 2056 1996 152 2 154 N +ATOM 3644 CA THR B 231 8.766 0.115 80.855 1.00 15.36 C +ANISOU 3644 CA THR B 231 1804 2056 1975 169 5 163 C +ATOM 3645 C THR B 231 9.032 -1.299 81.292 1.00 15.71 C +ANISOU 3645 C THR B 231 1845 2086 2036 104 -21 157 C +ATOM 3646 O THR B 231 8.385 -2.230 80.813 1.00 16.99 O +ANISOU 3646 O THR B 231 1984 2286 2185 48 -40 179 O +ATOM 3647 CB THR B 231 7.345 0.513 81.271 1.00 16.14 C +ANISOU 3647 CB THR B 231 1856 2252 2022 214 20 216 C +ATOM 3648 OG1 THR B 231 7.066 1.833 80.802 1.00 18.40 O +ANISOU 3648 OG1 THR B 231 2159 2548 2284 290 51 226 O +ATOM 3649 CG2 THR B 231 7.209 0.486 82.789 1.00 17.72 C +ANISOU 3649 CG2 THR B 231 2059 2462 2210 242 25 225 C +ATOM 3650 N VAL B 232 9.980 -1.462 82.207 1.00 15.14 N +ANISOU 3650 N VAL B 232 1803 1960 1988 108 -23 130 N +ATOM 3651 CA VAL B 232 10.357 -2.771 82.700 1.00 15.05 C +ANISOU 3651 CA VAL B 232 1801 1926 1990 62 -42 125 C +ATOM 3652 C VAL B 232 9.870 -2.933 84.132 1.00 16.14 C +ANISOU 3652 C VAL B 232 1921 2097 2111 76 -40 148 C +ATOM 3653 O VAL B 232 10.286 -2.161 85.012 1.00 15.74 O +ANISOU 3653 O VAL B 232 1884 2033 2062 123 -28 134 O +ATOM 3654 CB VAL B 232 11.871 -2.984 82.667 1.00 15.05 C +ANISOU 3654 CB VAL B 232 1839 1855 2021 62 -45 86 C +ATOM 3655 CG1 VAL B 232 12.192 -4.392 83.144 1.00 15.55 C +ANISOU 3655 CG1 VAL B 232 1923 1896 2088 30 -59 87 C +ATOM 3656 CG2 VAL B 232 12.435 -2.706 81.242 1.00 14.90 C +ANISOU 3656 CG2 VAL B 232 1835 1810 2015 59 -43 67 C +ATOM 3657 N ASP B 233 8.990 -3.913 84.353 1.00 16.16 N +ANISOU 3657 N ASP B 233 1899 2144 2094 30 -53 183 N +ATOM 3658 CA ASP B 233 8.452 -4.195 85.678 1.00 17.98 C +ANISOU 3658 CA ASP B 233 2107 2417 2307 39 -51 213 C +ATOM 3659 C ASP B 233 9.063 -5.476 86.222 1.00 17.98 C +ANISOU 3659 C ASP B 233 2140 2368 2322 -3 -66 205 C +ATOM 3660 O ASP B 233 9.157 -6.470 85.512 1.00 17.38 O +ANISOU 3660 O ASP B 233 2094 2260 2250 -63 -82 203 O +ATOM 3661 CB ASP B 233 6.937 -4.322 85.636 1.00 18.67 C +ANISOU 3661 CB ASP B 233 2134 2609 2350 17 -54 274 C +ATOM 3662 CG ASP B 233 6.247 -2.982 85.541 1.00 22.79 C +ANISOU 3662 CG ASP B 233 2621 3196 2841 94 -29 294 C +ATOM 3663 OD1 ASP B 233 6.539 -2.128 86.394 1.00 25.65 O +ANISOU 3663 OD1 ASP B 233 3003 3543 3200 169 -8 281 O +ATOM 3664 OD2 ASP B 233 5.407 -2.786 84.634 1.00 29.13 O +ANISOU 3664 OD2 ASP B 233 3384 4067 3617 83 -29 326 O +ATOM 3665 N LEU B 234 9.499 -5.460 87.474 1.00 19.73 N +ANISOU 3665 N LEU B 234 2367 2580 2547 31 -59 200 N +ATOM 3666 CA LEU B 234 10.011 -6.658 88.091 1.00 21.89 C +ANISOU 3666 CA LEU B 234 2672 2815 2829 3 -68 201 C +ATOM 3667 C LEU B 234 8.895 -7.541 88.597 1.00 25.03 C +ANISOU 3667 C LEU B 234 3048 3263 3199 -47 -76 253 C +ATOM 3668 O LEU B 234 7.858 -7.054 89.044 1.00 24.71 O +ANISOU 3668 O LEU B 234 2952 3305 3131 -35 -70 292 O +ATOM 3669 CB LEU B 234 10.912 -6.322 89.295 1.00 21.81 C +ANISOU 3669 CB LEU B 234 2670 2788 2827 59 -58 180 C +ATOM 3670 CG LEU B 234 12.374 -6.018 89.015 1.00 24.06 C +ANISOU 3670 CG LEU B 234 2985 3018 3136 84 -57 134 C +ATOM 3671 CD1 LEU B 234 12.492 -4.834 88.143 1.00 24.72 C +ANISOU 3671 CD1 LEU B 234 3063 3099 3228 99 -52 111 C +ATOM 3672 CD2 LEU B 234 13.145 -5.814 90.325 1.00 26.19 C +ANISOU 3672 CD2 LEU B 234 3255 3292 3403 124 -54 122 C +ATOM 3673 N GLU B 235 9.113 -8.848 88.552 1.00 28.14 N +ANISOU 3673 N GLU B 235 3490 3608 3593 -103 -89 259 N +ATOM 3674 CA GLU B 235 8.195 -9.758 89.201 1.00 31.66 C +ANISOU 3674 CA GLU B 235 3926 4091 4011 -162 -97 311 C +ATOM 3675 C GLU B 235 8.954 -10.465 90.314 1.00 34.06 C +ANISOU 3675 C GLU B 235 4271 4348 4323 -135 -89 307 C +ATOM 3676 O GLU B 235 10.165 -10.744 90.201 1.00 32.90 O +ANISOU 3676 O GLU B 235 4179 4125 4196 -101 -84 269 O +ATOM 3677 CB GLU B 235 7.561 -10.749 88.225 1.00 32.64 C +ANISOU 3677 CB GLU B 235 4085 4200 4114 -269 -121 331 C +ATOM 3678 CG GLU B 235 8.519 -11.591 87.458 1.00 33.74 C +ANISOU 3678 CG GLU B 235 4325 4227 4266 -287 -127 291 C +ATOM 3679 CD GLU B 235 7.859 -12.787 86.810 1.00 36.18 C +ANISOU 3679 CD GLU B 235 4697 4506 4542 -404 -153 314 C +ATOM 3680 OE1 GLU B 235 6.687 -12.676 86.367 1.00 37.68 O +ANISOU 3680 OE1 GLU B 235 4836 4776 4704 -480 -172 351 O +ATOM 3681 OE2 GLU B 235 8.527 -13.839 86.742 1.00 35.98 O +ANISOU 3681 OE2 GLU B 235 4777 4380 4511 -418 -153 298 O +ATOM 3682 N HIS B 236 8.222 -10.719 91.388 1.00 38.08 N +ANISOU 3682 N HIS B 236 4745 4914 4810 -145 -87 354 N +ATOM 3683 CA HIS B 236 8.699 -11.436 92.558 1.00 41.46 C +ANISOU 3683 CA HIS B 236 5201 5314 5236 -124 -78 365 C +ATOM 3684 C HIS B 236 8.460 -12.927 92.299 1.00 44.08 C +ANISOU 3684 C HIS B 236 5606 5589 5551 -214 -91 392 C +ATOM 3685 O HIS B 236 9.405 -13.701 92.201 1.00 44.72 O +ANISOU 3685 O HIS B 236 5771 5579 5640 -201 -86 368 O +ATOM 3686 CB HIS B 236 7.924 -10.953 93.795 1.00 42.02 C +ANISOU 3686 CB HIS B 236 5200 5480 5285 -90 -68 407 C +ATOM 3687 CG HIS B 236 8.266 -11.672 95.063 1.00 44.81 C +ANISOU 3687 CG HIS B 236 5574 5820 5632 -69 -59 426 C +ATOM 3688 ND1 HIS B 236 7.975 -13.006 95.267 1.00 47.83 N +ANISOU 3688 ND1 HIS B 236 6002 6171 5999 -140 -65 466 N +ATOM 3689 CD2 HIS B 236 8.830 -11.231 96.214 1.00 47.03 C +ANISOU 3689 CD2 HIS B 236 5838 6117 5913 13 -44 413 C +ATOM 3690 CE1 HIS B 236 8.372 -13.361 96.476 1.00 48.75 C +ANISOU 3690 CE1 HIS B 236 6126 6285 6109 -94 -51 479 C +ATOM 3691 NE2 HIS B 236 8.889 -12.301 97.074 1.00 48.38 N +ANISOU 3691 NE2 HIS B 236 6038 6272 6072 -1 -39 447 N +ATOM 3692 N HIS B 237 7.187 -13.307 92.166 1.00 39.55 N +ATOM 3693 CA HIS B 237 6.794 -14.700 91.880 1.00 41.37 C +ATOM 3694 C HIS B 237 7.022 -15.034 90.404 1.00 41.82 C +ATOM 3695 O HIS B 237 6.174 -14.742 89.554 1.00 43.01 O +ATOM 3696 CB HIS B 237 5.320 -14.938 92.251 1.00 42.08 C +ATOM 3697 CG HIS B 237 5.110 -15.370 93.668 1.00 44.37 C +ATOM 3698 ND1 HIS B 237 5.855 -14.878 94.718 1.00 47.17 N +ATOM 3699 CD2 HIS B 237 4.213 -16.228 94.213 1.00 46.81 C +ATOM 3700 CE1 HIS B 237 5.446 -15.434 95.845 1.00 47.96 C +ATOM 3701 NE2 HIS B 237 4.448 -16.255 95.567 1.00 47.90 N +TER 3702 HIS B 237 +HETATM 3703 CA CA A1209 33.722 -5.621 61.275 1.00 17.62 CA +ANISOU 3703 CA CA A1209 2073 2720 1900 546 -106 184 CA +HETATM 3704 CA CA A1210 20.719 -3.314 20.473 1.00 13.90 CA +ANISOU 3704 CA CA A1210 1875 1671 1736 138 -298 243 CA +HETATM 3705 CA CA A1211 21.420 -6.974 21.511 1.00 16.14 CA +ANISOU 3705 CA CA A1211 2190 1874 2068 48 -442 232 CA +HETATM 3706 CA CA A1212 19.209 -1.900 14.012 1.00 12.52 CA +ANISOU 3706 CA CA A1212 1686 1288 1781 65 -242 36 CA +HETATM 3707 O1 MES A1213 36.145 1.592 40.627 1.00 22.57 O +HETATM 3708 C2 MES A1213 35.964 2.275 41.858 1.00 23.15 C +HETATM 3709 C3 MES A1213 34.563 2.852 41.984 1.00 21.64 C +HETATM 3710 N4 MES A1213 34.128 3.521 40.745 1.00 20.64 N +HETATM 3711 C5 MES A1213 34.775 3.302 39.448 1.00 23.24 C +HETATM 3712 C6 MES A1213 36.057 2.478 39.516 1.00 23.74 C +HETATM 3713 C7 MES A1213 32.856 4.229 40.663 1.00 20.92 C +HETATM 3714 C8 MES A1213 32.574 5.191 41.810 1.00 18.26 C +HETATM 3715 S MES A1213 30.942 5.238 42.177 1.00 17.81 S +HETATM 3716 O1S MES A1213 30.775 6.388 43.062 1.00 20.38 O +HETATM 3717 O2S MES A1213 30.116 5.461 40.971 1.00 21.38 O +HETATM 3718 O3S MES A1213 30.552 4.031 42.894 1.00 22.03 O +HETATM 3719 CL CL A1214 0.000 -4.104 0.000 0.50 54.11 CL +HETATM 3720 CA CA B1238 14.658 7.489 56.824 1.00 18.70 CA +ANISOU 3720 CA CA B1238 2280 2493 2329 493 242 251 CA +HETATM 3721 CA CA B1239 9.141 10.126 49.560 1.00 23.26 CA +ANISOU 3721 CA CA B1239 2628 3789 2419 482 77 600 CA +HETATM 3722 CA CA B1240 12.661 8.420 50.562 1.00 20.28 CA +ANISOU 3722 CA CA B1240 2267 3294 2142 341 71 584 CA +HETATM 3723 K K B1241 13.298 0.436 54.468 1.00 32.36 K +ANISOU 3723 K K B1241 4096 4329 3866 354 38 74 K +HETATM 3724 C1 GOL B1242 23.234 9.642 27.704 1.00 34.35 C +HETATM 3725 O1 GOL B1242 22.405 10.009 28.791 1.00 33.36 O +HETATM 3726 C2 GOL B1242 24.330 8.685 28.157 1.00 32.94 C +HETATM 3727 O2 GOL B1242 25.150 9.357 29.091 1.00 35.96 O +HETATM 3728 C3 GOL B1242 23.757 7.392 28.752 1.00 32.07 C +HETATM 3729 O3 GOL B1242 22.962 6.682 27.801 1.00 28.79 O +HETATM 3730 O HOH A2001 37.335 -2.728 74.705 1.00 59.34 O +ANISOU 3730 O HOH A2001 7370 8482 6694 1172 -152 -65 O +HETATM 3731 O HOH A2002 28.794 -4.544 74.575 1.00 48.04 O +ANISOU 3731 O HOH A2002 5665 7457 5131 1319 15 481 O +HETATM 3732 O HOH A2003 28.264 -9.116 67.479 1.00 48.28 O +ANISOU 3732 O HOH A2003 5727 7072 5545 682 -55 677 O +HETATM 3733 O HOH A2004 28.213 -9.594 70.282 1.00 44.44 O +ANISOU 3733 O HOH A2004 5189 6747 4946 788 -37 745 O +HETATM 3734 O HOH A2005 25.586 -6.094 64.307 1.00 50.71 O +ANISOU 3734 O HOH A2005 5990 7419 5858 703 -10 648 O +HETATM 3735 O HOH A2006 28.258 -1.015 67.542 1.00 39.29 O +ANISOU 3735 O HOH A2006 4776 5914 4237 1107 -22 284 O +HETATM 3736 O HOH A2007 26.381 -10.054 62.577 1.00 44.44 O +ANISOU 3736 O HOH A2007 5262 6414 5209 403 -104 761 O +HETATM 3737 O HOH A2008 29.886 0.974 61.172 1.00 32.95 O +ANISOU 3737 O HOH A2008 4191 4662 3664 782 -73 116 O +HETATM 3738 O HOH A2009 30.503 -2.673 71.949 1.00 39.16 O +ANISOU 3738 O HOH A2009 4709 6033 4137 1212 -34 269 O +HETATM 3739 O HOH A2010 29.634 6.252 52.671 1.00 46.88 O +ANISOU 3739 O HOH A2010 6387 5923 5500 535 -134 -12 O +HETATM 3740 O HOH A2011 30.891 -9.034 68.247 1.00 41.24 O +ANISOU 3740 O HOH A2011 4914 6080 4672 747 -77 525 O +HETATM 3741 O HOH A2012 27.856 -7.135 65.839 1.00 38.52 O +ANISOU 3741 O HOH A2012 4505 5793 4335 708 -36 585 O +HETATM 3742 O HOH A2013 27.670 -3.150 65.895 1.00 45.55 O +ANISOU 3742 O HOH A2013 5474 6692 5138 922 -10 408 O +HETATM 3743 O HOH A2014 35.126 -7.175 65.095 1.00 24.20 O +ANISOU 3743 O HOH A2014 2873 3680 2640 677 -120 192 O +HETATM 3744 O HOH A2015 28.703 -9.153 63.679 1.00 27.83 O +ANISOU 3744 O HOH A2015 3219 4249 3105 526 -93 599 O +HETATM 3745 O HOH A2016 36.804 2.362 66.301 1.00 53.53 O +ANISOU 3745 O HOH A2016 6933 7249 6155 729 -212 -205 O +HETATM 3746 O HOH A2017 23.478 10.669 38.670 1.00 45.87 O +ANISOU 3746 O HOH A2017 6643 5455 5327 603 -109 117 O +HETATM 3747 O HOH A2018 29.018 1.585 66.078 1.00 46.81 O +ANISOU 3747 O HOH A2018 5924 6668 5193 1114 -67 124 O +HETATM 3748 O HOH A2019 27.181 -3.483 62.812 1.00 29.43 O +ANISOU 3748 O HOH A2019 3446 4525 3211 762 -19 426 O +HETATM 3749 O HOH A2020 31.613 -0.680 60.065 1.00 22.68 O +ANISOU 3749 O HOH A2020 2843 3301 2473 617 -81 108 O +HETATM 3750 O HOH A2021 27.829 -0.926 59.664 1.00 29.61 O +ANISOU 3750 O HOH A2021 3629 4323 3298 718 -37 272 O +HETATM 3751 O HOH A2022 27.736 3.529 28.303 1.00 28.34 O +ANISOU 3751 O HOH A2022 3806 3731 3230 705 -459 69 O +HETATM 3752 O HOH A2023 29.907 4.847 32.415 1.00 31.24 O +ANISOU 3752 O HOH A2023 4157 3986 3725 513 -439 96 O +HETATM 3753 O HOH A2024 26.172 -2.130 57.097 1.00 28.12 O +ANISOU 3753 O HOH A2024 3367 4136 3182 600 -30 379 O +HETATM 3754 O HOH A2025 31.263 0.698 27.369 1.00 38.74 O +ANISOU 3754 O HOH A2025 5055 4843 4819 -41 -72 112 O +HETATM 3755 O HOH A2026 25.453 2.609 27.218 1.00 17.23 O +ANISOU 3755 O HOH A2026 2446 2000 2100 109 -72 200 O +HETATM 3756 O HOH A2027 27.962 2.849 23.317 1.00 41.55 O +ANISOU 3756 O HOH A2027 5545 5099 5140 27 -57 172 O +HETATM 3757 O HOH A2028 27.828 -5.427 19.319 1.00 48.90 O +ANISOU 3757 O HOH A2028 5970 6613 5995 478 21 354 O +HETATM 3758 O HOH A2029 26.744 -10.586 22.580 1.00 45.54 O +ANISOU 3758 O HOH A2029 6084 5468 5749 184 -551 70 O +HETATM 3759 O HOH A2030 33.505 -8.761 22.447 1.00 43.29 O +ANISOU 3759 O HOH A2030 5322 5808 5316 491 -18 277 O +HETATM 3760 O HOH A2031 25.933 -0.809 52.785 1.00 25.48 O +ANISOU 3760 O HOH A2031 3130 3617 2933 500 -41 317 O +HETATM 3761 O HOH A2032 25.760 1.510 51.921 1.00 37.51 O +ANISOU 3761 O HOH A2032 4775 5068 4409 573 -40 246 O +HETATM 3762 O HOH A2033 26.626 3.988 49.283 1.00 39.07 O +ANISOU 3762 O HOH A2033 5179 5053 4613 523 -63 144 O +HETATM 3763 O HOH A2034 27.869 4.364 52.792 1.00 40.94 O +ANISOU 3763 O HOH A2034 5448 5329 4776 606 -83 88 O +HETATM 3764 O HOH A2035 31.346 -14.223 24.305 1.00 45.39 O +ANISOU 3764 O HOH A2035 6181 5807 5256 316 -245 -214 O +HETATM 3765 O HOH A2036 37.853 -13.232 27.224 1.00 45.63 O +ANISOU 3765 O HOH A2036 5998 5934 5403 720 -506 -211 O +HETATM 3766 O HOH A2037 36.983 -10.013 23.940 1.00 52.48 O +ANISOU 3766 O HOH A2037 6183 7098 6656 -44 287 653 O +HETATM 3767 O HOH A2038 29.768 6.988 50.110 1.00 20.23 O +ANISOU 3767 O HOH A2038 3084 2439 2161 428 -139 -14 O +HETATM 3768 O HOH A2039 35.480 3.313 50.159 1.00 18.49 O +ANISOU 3768 O HOH A2039 2557 2377 2089 72 -135 -66 O +HETATM 3769 O HOH A2040 33.547 4.375 36.373 1.00 39.08 O +ANISOU 3769 O HOH A2040 5234 4813 4799 -179 -69 64 O +HETATM 3770 O HOH A2041 41.767 -4.342 41.871 1.00 46.73 O +ANISOU 3770 O HOH A2041 5668 6431 5654 60 -139 -115 O +HETATM 3771 O HOH A2042 43.071 -4.327 45.082 1.00 47.84 O +ANISOU 3771 O HOH A2042 5761 6665 5750 76 -148 -151 O +HETATM 3772 O HOH A2043 25.765 8.082 41.551 1.00 23.65 O +ANISOU 3772 O HOH A2043 3593 2751 2641 431 -90 105 O +HETATM 3773 O HOH A2044 25.663 9.082 46.418 1.00 30.81 O +ANISOU 3773 O HOH A2044 4584 3717 3406 650 -125 51 O +HETATM 3774 O HOH A2045 26.950 10.582 48.470 1.00 50.93 O +ANISOU 3774 O HOH A2045 7318 6160 5870 675 -187 -30 O +HETATM 3775 O HOH A2046 38.227 -3.534 51.077 1.00 38.27 O +ANISOU 3775 O HOH A2046 4737 5146 4656 174 -136 -50 O +HETATM 3776 O HOH A2047 27.931 6.829 40.481 1.00 28.95 O +ANISOU 3776 O HOH A2047 4177 3408 3414 220 -83 95 O +HETATM 3777 O HOH A2048 20.148 1.047 44.525 1.00 40.45 O +ANISOU 3777 O HOH A2048 4999 5560 4809 516 -32 432 O +HETATM 3778 O HOH A2049 41.252 -1.819 56.132 1.00 50.27 O +ANISOU 3778 O HOH A2049 6224 6844 6032 189 -168 -172 O +HETATM 3779 O HOH A2050 18.225 4.982 42.253 1.00 34.16 O +ANISOU 3779 O HOH A2050 4400 4737 3840 801 -20 366 O +HETATM 3780 O HOH A2051 18.551 6.605 45.599 1.00 28.07 O +ANISOU 3780 O HOH A2051 3742 4000 2924 1023 -22 311 O +HETATM 3781 O HOH A2052 19.974 7.062 48.042 1.00 28.36 O +ANISOU 3781 O HOH A2052 3863 3978 2934 1060 -37 250 O +HETATM 3782 O HOH A2053 22.944 6.295 51.072 1.00 41.76 O +ANISOU 3782 O HOH A2053 5585 5581 4700 936 -56 181 O +HETATM 3783 O HOH A2054 30.754 -13.702 51.574 1.00 39.50 O +ANISOU 3783 O HOH A2054 5079 5021 4905 151 -359 441 O +HETATM 3784 O HOH A2055 34.832 -15.888 48.822 1.00 43.74 O +ANISOU 3784 O HOH A2055 5813 5418 5387 353 -480 221 O +HETATM 3785 O HOH A2056 20.007 1.362 41.946 1.00 30.71 O +ANISOU 3785 O HOH A2056 3812 4237 3616 468 -42 411 O +HETATM 3786 O HOH A2057 18.657 -10.647 44.870 1.00 43.92 O +ANISOU 3786 O HOH A2057 5207 6033 5446 -276 -331 883 O +HETATM 3787 O HOH A2058 27.051 4.752 37.944 1.00 23.72 O +ANISOU 3787 O HOH A2058 3354 2818 2838 184 -60 149 O +HETATM 3788 O HOH A2059 22.116 10.125 35.571 1.00 38.31 O +ANISOU 3788 O HOH A2059 5608 4545 4403 605 -81 168 O +HETATM 3789 O HOH A2060 27.095 4.064 35.403 1.00 26.00 O +ANISOU 3789 O HOH A2060 3608 3102 3168 126 -57 161 O +HETATM 3790 O HOH A2061 29.969 0.014 33.774 1.00 37.96 O +ANISOU 3790 O HOH A2061 4937 4705 4780 6 -86 128 O +HETATM 3791 O HOH A2062 28.756 2.375 30.613 1.00 33.97 O +ANISOU 3791 O HOH A2062 4541 4133 4232 5 -62 149 O +HETATM 3792 O HOH A2063 29.224 3.172 34.369 1.00 32.06 O +ANISOU 3792 O HOH A2063 4329 3882 3970 13 -59 133 O +HETATM 3793 O HOH A2064 29.581 0.158 29.487 1.00 20.18 O +ANISOU 3793 O HOH A2064 2707 2442 2516 3 -89 132 O +HETATM 3794 O HOH A2065 25.837 1.651 24.616 1.00 19.63 O +ANISOU 3794 O HOH A2065 2724 2321 2413 96 -89 189 O +HETATM 3795 O HOH A2066 25.790 -6.117 21.501 1.00 23.87 O +ANISOU 3795 O HOH A2066 3204 2851 3012 150 -348 118 O +HETATM 3796 O HOH A2067 25.485 -8.259 23.254 1.00 25.12 O +ANISOU 3796 O HOH A2067 3392 2950 3201 111 -437 135 O +HETATM 3797 O HOH A2068 27.744 -8.186 26.532 1.00 27.74 O +ANISOU 3797 O HOH A2068 3690 3312 3536 115 -378 116 O +HETATM 3798 O HOH A2069 22.915 -8.758 22.039 1.00 18.34 O +ANISOU 3798 O HOH A2069 2538 2077 2353 50 -509 190 O +HETATM 3799 O HOH A2070 30.969 -8.096 22.792 1.00 40.75 O +ANISOU 3799 O HOH A2070 5342 5085 5056 285 -364 -9 O +HETATM 3800 O HOH A2071 33.017 -4.302 22.497 1.00 45.88 O +ANISOU 3800 O HOH A2071 5868 5918 5645 183 -188 14 O +HETATM 3801 O HOH A2072 31.329 -0.660 25.027 1.00 41.10 O +ANISOU 3801 O HOH A2072 5321 5186 5107 12 -98 97 O +HETATM 3802 O HOH A2073 28.733 -2.264 19.074 1.00 34.77 O +ANISOU 3802 O HOH A2073 4562 4365 4281 168 -177 91 O +HETATM 3803 O HOH A2074 29.916 1.042 22.267 1.00 44.66 O +ANISOU 3803 O HOH A2074 5847 5595 5527 17 -74 134 O +HETATM 3804 O HOH A2075 29.393 -9.753 24.421 1.00 43.99 O +ANISOU 3804 O HOH A2075 5820 5367 5527 236 -453 29 O +HETATM 3805 O HOH A2076 31.822 -1.767 27.351 1.00 46.00 O +ANISOU 3805 O HOH A2076 5910 5812 5756 20 -117 81 O +HETATM 3806 O HOH A2077 31.134 -1.693 31.209 1.00 51.74 O +ANISOU 3806 O HOH A2077 6638 6493 6527 6 -114 100 O +HETATM 3807 O HOH A2078 14.347 -8.312 19.500 1.00 36.64 O +ANISOU 3807 O HOH A2078 4606 4720 4595 -168 -639 439 O +HETATM 3808 O HOH A2079 10.713 -9.919 21.306 1.00 52.91 O +ANISOU 3808 O HOH A2079 6455 7059 6587 -453 -760 659 O +HETATM 3809 O HOH A2080 31.644 -11.237 24.764 1.00 31.39 O +ANISOU 3809 O HOH A2080 4264 3806 3856 365 -499 -45 O +HETATM 3810 O HOH A2081 35.363 -11.484 25.377 1.00 50.95 O +ANISOU 3810 O HOH A2081 6661 6503 6194 536 -458 -138 O +HETATM 3811 O HOH A2082 37.323 -9.491 28.447 1.00 34.96 O +ANISOU 3811 O HOH A2082 4457 4656 4168 427 -323 -118 O +HETATM 3812 O HOH A2083 36.808 -4.286 27.682 1.00 50.79 O +ANISOU 3812 O HOH A2083 6359 6716 6221 117 -145 -23 O +HETATM 3813 O HOH A2084 38.301 -5.475 32.116 1.00 36.63 O +ANISOU 3813 O HOH A2084 4521 4965 4429 146 -165 -59 O +HETATM 3814 O HOH A2085 33.528 -2.416 31.020 1.00 43.43 O +ANISOU 3814 O HOH A2085 5533 5535 5432 3 -118 53 O +HETATM 3815 O HOH A2086 31.097 1.435 35.389 1.00 42.54 O +ANISOU 3815 O HOH A2086 5556 5281 5325 -29 -70 104 O +HETATM 3816 O HOH A2087 26.701 -14.281 58.349 1.00 58.38 O +ANISOU 3816 O HOH A2087 7256 7793 7133 68 -294 835 O +HETATM 3817 O HOH A2088 35.494 -15.986 53.044 1.00 46.60 O +ANISOU 3817 O HOH A2088 6125 5888 5693 415 -440 264 O +HETATM 3818 O HOH A2089 37.100 -1.974 37.658 1.00 51.18 O +ANISOU 3818 O HOH A2089 6424 6664 6357 -52 -102 -8 O +HETATM 3819 O HOH A2090 31.447 2.182 37.965 1.00 23.21 O +ANISOU 3819 O HOH A2090 3136 2830 2853 -20 -69 89 O +HETATM 3820 O HOH A2091 35.408 -14.605 64.889 1.00 43.22 O +ANISOU 3820 O HOH A2091 5454 5914 5053 623 -272 431 O +HETATM 3821 O HOH A2092 37.446 -14.084 61.203 1.00 38.73 O +ANISOU 3821 O HOH A2092 4970 5175 4568 136 28 212 O +HETATM 3822 O HOH A2093 36.208 -11.442 67.156 1.00 43.75 O +ANISOU 3822 O HOH A2093 5383 6174 5065 742 -180 304 O +HETATM 3823 O HOH A2094 38.504 -0.165 39.647 1.00 43.79 O +ANISOU 3823 O HOH A2094 5489 5775 5372 -153 -91 -30 O +HETATM 3824 O HOH A2095 40.664 -2.212 40.083 1.00 47.20 O +ANISOU 3824 O HOH A2095 5788 6396 5747 -77 -109 -76 O +HETATM 3825 O HOH A2096 39.273 1.262 41.720 1.00 47.30 O +ANISOU 3825 O HOH A2096 5967 6223 5781 -225 -100 -51 O +HETATM 3826 O HOH A2097 37.190 -2.696 47.046 1.00 16.98 O +ANISOU 3826 O HOH A2097 2081 2358 2011 80 -122 -25 O +HETATM 3827 O HOH A2098 41.593 -2.397 44.293 1.00 52.28 O +ANISOU 3827 O HOH A2098 6408 7088 6368 -42 -126 -113 O +HETATM 3828 O HOH A2099 24.424 -10.320 60.123 1.00 50.28 O +ANISOU 3828 O HOH A2099 5964 7152 5989 260 -125 850 O +HETATM 3829 O HOH A2100 23.191 -12.682 52.197 1.00 49.66 O +ANISOU 3829 O HOH A2100 6067 6671 6130 -130 -307 856 O +HETATM 3830 O HOH A2101 19.457 -1.873 51.453 1.00 37.95 O +ANISOU 3830 O HOH A2101 4399 5651 4369 556 -11 631 O +HETATM 3831 O HOH A2102 36.779 -1.632 49.579 1.00 19.23 O +ANISOU 3831 O HOH A2102 2399 2639 2269 111 -118 -29 O +HETATM 3832 O HOH A2103 37.816 -1.997 53.109 1.00 43.68 O +ANISOU 3832 O HOH A2103 5464 5823 5308 188 -131 -62 O +HETATM 3833 O HOH A2104 37.327 1.158 50.080 1.00 25.82 O +ANISOU 3833 O HOH A2104 3331 3431 3048 33 -128 -77 O +HETATM 3834 O HOH A2105 37.723 -0.175 56.274 1.00 25.06 O +ANISOU 3834 O HOH A2105 3174 3476 2870 250 -145 -102 O +HETATM 3835 O HOH A2106 37.832 2.892 58.312 1.00 60.10 O +ANISOU 3835 O HOH A2106 7782 7851 7202 268 -196 -182 O +HETATM 3836 O HOH A2107 25.802 3.635 20.004 1.00 40.73 O +ANISOU 3836 O HOH A2107 5167 5092 5217 -85 -210 -40 O +HETATM 3837 O HOH A2108 17.485 -9.954 12.713 1.00 41.78 O +ANISOU 3837 O HOH A2108 5490 4743 5642 148 -491 83 O +HETATM 3838 O HOH A2109 13.833 -8.742 16.924 1.00 47.52 O +ANISOU 3838 O HOH A2109 6033 6072 5950 -152 -714 398 O +HETATM 3839 O HOH A2110 22.000 -9.575 11.388 1.00 42.14 O +ANISOU 3839 O HOH A2110 4901 5963 5147 -165 -68 642 O +HETATM 3840 O HOH A2111 15.330 -11.367 8.513 1.00 35.64 O +ANISOU 3840 O HOH A2111 5907 3655 3980 -84 -117 202 O +HETATM 3841 O HOH A2112 39.014 -0.039 64.811 1.00 47.47 O +ANISOU 3841 O HOH A2112 6004 6540 5492 561 -194 -193 O +HETATM 3842 O HOH A2113 12.504 -11.410 14.785 1.00 43.20 O +ANISOU 3842 O HOH A2113 6918 4593 4903 213 -102 132 O +HETATM 3843 O HOH A2114 30.572 4.103 60.202 1.00 54.48 O +ANISOU 3843 O HOH A2114 7155 7205 6338 789 -128 -19 O +HETATM 3844 O HOH A2115 39.581 -5.180 64.868 1.00 30.99 O +ANISOU 3844 O HOH A2115 3743 4565 3467 635 -162 -70 O +HETATM 3845 O HOH A2116 37.108 -3.880 66.720 1.00 41.16 O +ANISOU 3845 O HOH A2116 5066 5869 4702 741 -134 -6 O +HETATM 3846 O HOH A2117 1.628 -14.426 -0.178 1.00 41.04 O +ANISOU 3846 O HOH A2117 5407 4709 5474 -129 -416 -31 O +HETATM 3847 O HOH A2118 0.878 -11.860 3.312 1.00 38.38 O +ANISOU 3847 O HOH A2118 5057 4466 5060 -174 -340 116 O +HETATM 3848 O HOH A2119 0.840 -6.848 2.429 1.00 53.79 O +ANISOU 3848 O HOH A2119 6901 6561 6974 -60 -205 100 O +HETATM 3849 O HOH A2120 2.044 -14.160 6.909 1.00 37.83 O +ANISOU 3849 O HOH A2120 5081 4263 5028 -274 -485 232 O +HETATM 3850 O HOH A2121 4.150 -13.432 8.211 1.00 43.71 O +ANISOU 3850 O HOH A2121 6610 5039 4959 690 -33 234 O +HETATM 3851 O HOH A2122 16.852 -12.431 5.894 1.00 46.87 O +ANISOU 3851 O HOH A2122 6067 5361 6378 312 -525 -209 O +HETATM 3852 O HOH A2123 10.132 -14.089 -2.084 1.00 35.67 O +ANISOU 3852 O HOH A2123 4583 4087 4881 200 -443 -387 O +HETATM 3853 O HOH A2124 7.450 -14.468 -5.551 1.00 38.20 O +ANISOU 3853 O HOH A2124 4834 4561 5118 126 -396 -457 O +HETATM 3854 O HOH A2125 12.926 -14.560 -2.761 1.00 50.43 O +ANISOU 3854 O HOH A2125 6365 6030 6764 315 -476 -556 O +HETATM 3855 O HOH A2126 2.119 -17.008 0.239 1.00 50.47 O +ANISOU 3855 O HOH A2126 6677 5734 6762 -147 -554 -61 O +HETATM 3856 O HOH A2127 41.868 -4.821 56.368 1.00 22.52 O +ANISOU 3856 O HOH A2127 2631 3407 2517 315 -173 -151 O +HETATM 3857 O HOH A2128 4.396 -16.539 -7.580 1.00 49.32 O +ANISOU 3857 O HOH A2128 6253 5960 6526 46 -439 -525 O +HETATM 3858 O HOH A2129 -2.590 -2.022 -8.888 1.00 25.82 O +ANISOU 3858 O HOH A2129 3311 3059 3439 17 -168 46 O +HETATM 3859 O HOH A2130 -0.749 -15.952 -8.417 1.00 52.43 O +ANISOU 3859 O HOH A2130 6662 6455 6803 -152 -368 -331 O +HETATM 3860 O HOH A2131 5.290 -15.352 -3.635 1.00 47.19 O +ANISOU 3860 O HOH A2131 6094 5524 6312 48 -445 -320 O +HETATM 3861 O HOH A2132 38.456 -2.731 56.102 1.00 33.88 O +ANISOU 3861 O HOH A2132 4189 4664 4016 283 -142 -76 O +HETATM 3862 O HOH A2133 35.428 -9.596 61.607 1.00 24.10 O +ANISOU 3862 O HOH A2133 2911 3512 2734 543 -171 228 O +HETATM 3863 O HOH A2134 37.747 -7.331 64.248 1.00 22.22 O +ANISOU 3863 O HOH A2134 2634 3405 2404 647 -151 69 O +HETATM 3864 O HOH A2135 -0.154 3.603 -18.826 1.00 48.53 O +ANISOU 3864 O HOH A2135 5670 6941 5826 -625 -463 843 O +HETATM 3865 O HOH A2136 -7.616 -2.632 -15.973 1.00 44.76 O +ANISOU 3865 O HOH A2136 5263 6295 5449 -313 -244 398 O +HETATM 3866 O HOH A2137 -5.286 1.678 -10.525 1.00 41.17 O +ANISOU 3866 O HOH A2137 5254 4924 5464 97 -178 -31 O +HETATM 3867 O HOH A2138 37.617 -10.078 58.236 1.00 34.85 O +ANISOU 3867 O HOH A2138 4306 4792 4141 496 -211 108 O +HETATM 3868 O HOH A2139 39.346 -5.561 52.582 1.00 29.35 O +ANISOU 3868 O HOH A2139 3561 4095 3495 267 -160 -60 O +HETATM 3869 O HOH A2140 38.727 -6.583 50.292 1.00 31.66 O +ANISOU 3869 O HOH A2140 3874 4328 3826 259 -173 -33 O +HETATM 3870 O HOH A2141 39.570 -10.081 51.580 1.00 29.97 O +ANISOU 3870 O HOH A2141 3697 4125 3564 420 -245 -22 O +HETATM 3871 O HOH A2142 4.567 9.263 -5.524 1.00 38.16 O +ANISOU 3871 O HOH A2142 4852 4425 5221 -159 -580 621 O +HETATM 3872 O HOH A2143 2.115 7.134 -2.984 1.00 38.03 O +ANISOU 3872 O HOH A2143 4743 4402 5302 305 -392 27 O +HETATM 3873 O HOH A2144 -5.915 5.756 -11.599 1.00 44.49 O +ANISOU 3873 O HOH A2144 5391 5671 5840 -82 -540 673 O +HETATM 3874 O HOH A2145 30.427 -11.389 50.540 1.00 21.05 O +ANISOU 3874 O HOH A2145 2656 2744 2596 155 -281 387 O +HETATM 3875 O HOH A2146 32.261 -14.093 48.151 1.00 47.40 O +ANISOU 3875 O HOH A2146 6170 5909 5930 193 -411 310 O +HETATM 3876 O HOH A2147 33.076 -13.495 45.069 1.00 20.29 O +ANISOU 3876 O HOH A2147 2747 2449 2511 221 -413 210 O +HETATM 3877 O HOH A2148 6.058 2.532 7.939 1.00 34.71 O +ANISOU 3877 O HOH A2148 4467 4020 4701 109 -203 22 O +HETATM 3878 O HOH A2149 30.380 -14.071 44.074 1.00 23.68 O +ANISOU 3878 O HOH A2149 3210 2800 2985 85 -462 327 O +HETATM 3879 O HOH A2150 27.689 -15.992 42.364 1.00 46.27 O +ANISOU 3879 O HOH A2150 6183 5530 5865 -88 -601 457 O +HETATM 3880 O HOH A2151 28.462 -14.700 47.105 1.00 48.50 O +ANISOU 3880 O HOH A2151 6308 6006 6111 -17 -463 498 O +HETATM 3881 O HOH A2152 26.670 -13.092 48.289 1.00 40.88 O +ANISOU 3881 O HOH A2152 5191 5202 5139 -57 -376 583 O +HETATM 3882 O HOH A2153 11.649 -8.672 15.429 1.00 34.94 O +ANISOU 3882 O HOH A2153 4634 4022 4618 -104 -402 247 O +HETATM 3883 O HOH A2154 20.537 -10.347 42.738 1.00 25.03 O +ANISOU 3883 O HOH A2154 2959 3414 3137 -220 -344 722 O +HETATM 3884 O HOH A2155 19.437 -12.528 40.371 1.00 39.72 O +ANISOU 3884 O HOH A2155 4898 5168 5023 -408 -490 784 O +HETATM 3885 O HOH A2156 22.169 6.207 17.983 1.00 18.53 O +ANISOU 3885 O HOH A2156 2417 2104 2519 -79 -209 -82 O +HETATM 3886 O HOH A2157 10.363 2.828 19.877 1.00 41.08 O +ANISOU 3886 O HOH A2157 5511 4863 5234 -116 -203 361 O +HETATM 3887 O HOH A2158 17.443 -15.395 43.562 1.00 57.92 O +ANISOU 3887 O HOH A2158 7149 7619 7237 -704 -608 1080 O +HETATM 3888 O HOH A2159 17.094 -18.681 44.648 1.00 50.51 O +ANISOU 3888 O HOH A2159 6387 6541 6261 -989 -802 1254 O +HETATM 3889 O HOH A2160 14.765 -13.294 32.523 1.00 49.76 O +ANISOU 3889 O HOH A2160 6149 6477 6280 -675 -713 846 O +HETATM 3890 O HOH A2161 17.249 -10.337 37.116 1.00 44.60 O +ANISOU 3890 O HOH A2161 5397 5925 5621 -361 -442 765 O +HETATM 3891 O HOH A2162 18.107 -12.797 30.127 1.00 34.33 O +ANISOU 3891 O HOH A2162 4419 4221 4401 -437 -689 591 O +HETATM 3892 O HOH A2163 18.800 -15.769 32.166 1.00 39.66 O +ANISOU 3892 O HOH A2163 6115 4503 4451 -29 -95 42 O +HETATM 3893 O HOH A2164 18.567 3.737 2.136 1.00 29.80 O +ANISOU 3893 O HOH A2164 3754 3689 3878 -151 -244 170 O +HETATM 3894 O HOH A2165 14.543 7.549 -1.983 1.00 51.94 O +ANISOU 3894 O HOH A2165 6588 6401 6743 -317 -395 451 O +HETATM 3895 O HOH A2166 19.135 -10.068 38.966 1.00 48.15 O +ANISOU 3895 O HOH A2166 5895 6308 6088 -273 -391 704 O +HETATM 3896 O HOH A2167 17.042 5.095 -4.310 1.00 38.30 O +ANISOU 3896 O HOH A2167 4698 5063 4791 -389 -312 372 O +HETATM 3897 O HOH A2168 17.790 -6.294 -9.999 1.00 49.31 O +ANISOU 3897 O HOH A2168 5663 7115 5956 -27 -179 -488 O +HETATM 3898 O HOH A2169 23.272 -6.219 -6.410 1.00 32.12 O +ANISOU 3898 O HOH A2169 3808 4487 3909 -394 -192 302 O +HETATM 3899 O HOH A2170 29.050 -15.085 40.008 1.00 20.94 O +ANISOU 3899 O HOH A2170 2979 2314 2664 20 -573 322 O +HETATM 3900 O HOH A2171 12.593 7.543 -8.174 1.00 40.15 O +ANISOU 3900 O HOH A2171 4941 5255 5057 -539 -463 675 O +HETATM 3901 O HOH A2172 13.857 -2.471 -15.730 1.00 37.23 O +ANISOU 3901 O HOH A2172 3991 6036 4117 -474 -170 -68 O +HETATM 3902 O HOH A2173 4.803 7.144 -2.830 1.00 32.99 O +ANISOU 3902 O HOH A2173 4212 3773 4549 -47 -436 419 O +HETATM 3903 O HOH A2174 8.724 7.371 -3.994 1.00 24.55 O +ANISOU 3903 O HOH A2174 3127 2828 3371 -213 -438 504 O +HETATM 3904 O HOH A2175 13.114 6.906 -5.484 1.00 31.81 O +ANISOU 3904 O HOH A2175 3953 4041 4090 -402 -407 539 O +HETATM 3905 O HOH A2176 10.385 8.898 -8.414 1.00 33.88 O +ANISOU 3905 O HOH A2176 4204 4294 4374 -519 -552 778 O +HETATM 3906 O HOH A2177 4.551 4.501 7.194 1.00 41.20 O +ANISOU 3906 O HOH A2177 5265 4803 5583 157 -245 4 O +HETATM 3907 O HOH A2178 -0.023 7.234 0.828 0.50 29.55 O +ANISOU 3907 O HOH A2178 3734 3267 4226 204 -418 181 O +HETATM 3908 O HOH A2179 31.426 -14.373 41.509 1.00 17.48 O +ANISOU 3908 O HOH A2179 2489 1961 2191 149 -500 233 O +HETATM 3909 O HOH A2180 5.259 8.934 -10.010 1.00 31.54 O +ANISOU 3909 O HOH A2180 3904 3903 4176 -407 -616 840 O +HETATM 3910 O HOH A2181 8.394 8.790 -6.572 1.00 35.50 O +ANISOU 3910 O HOH A2181 4480 4284 4724 -345 -540 682 O +HETATM 3911 O HOH A2182 41.950 -7.157 40.249 1.00 39.11 O +ANISOU 3911 O HOH A2182 4714 5488 4657 250 -190 -138 O +HETATM 3912 O HOH A2183 41.754 -10.107 42.458 1.00 34.51 O +ANISOU 3912 O HOH A2183 4224 4821 4065 440 -270 -147 O +HETATM 3913 O HOH A2184 40.892 -7.327 37.689 1.00 45.84 O +ANISOU 3913 O HOH A2184 5614 6268 5535 255 -199 -121 O +HETATM 3914 O HOH A2185 9.489 9.545 -11.137 1.00 42.45 O +ANISOU 3914 O HOH A2185 5222 5528 5376 -661 -631 948 O +HETATM 3915 O HOH A2186 8.735 3.353 -24.508 1.00 67.27 O +ANISOU 3915 O HOH A2186 7517 10601 7438 -1268 -415 828 O +HETATM 3916 O HOH A2187 7.036 6.522 -21.149 1.00 47.25 O +ANISOU 3916 O HOH A2187 5329 7297 5325 -1122 -583 1125 O +HETATM 3917 O HOH A2188 11.503 -0.111 -21.932 1.00 48.14 O +ANISOU 3917 O HOH A2188 5094 8098 5098 -941 -238 280 O +HETATM 3918 O HOH A2189 14.836 -0.136 -18.889 1.00 48.36 O +ANISOU 3918 O HOH A2189 5192 7950 5230 -805 -213 147 O +HETATM 3919 O HOH A2190 4.247 9.127 -17.987 1.00 52.68 O +ANISOU 3919 O HOH A2190 6299 7269 6447 -876 -746 1262 O +HETATM 3920 O HOH A2191 8.881 -0.278 -21.759 1.00 49.94 O +ANISOU 3920 O HOH A2191 5429 8095 5449 -872 -250 343 O +HETATM 3921 O HOH A2192 40.238 -10.886 44.718 1.00 34.44 O +ANISOU 3921 O HOH A2192 4298 4666 4120 434 -292 -89 O +HETATM 3922 O HOH A2193 42.579 -7.395 48.347 1.00 53.90 O +ANISOU 3922 O HOH A2193 6577 7378 6524 305 -196 -148 O +HETATM 3923 O HOH A2194 39.292 -4.579 48.345 1.00 32.33 O +ANISOU 3923 O HOH A2194 3947 4427 3908 150 -148 -68 O +HETATM 3924 O HOH A2195 41.732 -4.778 47.163 1.00 53.41 O +ANISOU 3924 O HOH A2195 6531 7254 6506 133 -155 -128 O +HETATM 3925 O HOH A2196 42.132 -13.114 45.285 1.00 42.43 O +ANISOU 3925 O HOH A2196 5348 5759 5013 638 -364 -151 O +HETATM 3926 O HOH A2197 11.810 -10.814 -20.493 1.00 56.25 O +ANISOU 3926 O HOH A2197 6085 8840 6447 -206 -138 -972 O +HETATM 3927 O HOH A2198 12.796 -1.691 -20.274 1.00 49.05 O +ANISOU 3927 O HOH A2198 5243 8087 5305 -758 -185 42 O +HETATM 3928 O HOH A2199 13.892 -5.035 -16.305 1.00 53.20 O +ANISOU 3928 O HOH A2199 5944 8128 6139 -354 -143 -335 O +HETATM 3929 O HOH A2200 6.790 -14.545 -12.520 1.00 45.10 O +ANISOU 3929 O HOH A2200 5396 5999 5741 64 -306 -747 O +HETATM 3930 O HOH A2201 20.895 4.699 3.996 1.00 32.24 O +ANISOU 3930 O HOH A2201 3823 4753 3671 829 216 499 O +HETATM 3931 O HOH A2202 22.391 9.074 14.520 1.00 20.41 O +ANISOU 3931 O HOH A2202 2702 2213 2838 -152 -280 -16 O +HETATM 3932 O HOH A2203 27.660 6.661 17.479 1.00 31.38 O +ANISOU 3932 O HOH A2203 3984 3896 4041 -178 -224 -36 O +HETATM 3933 O HOH A2204 29.657 8.470 17.263 1.00 42.36 O +ANISOU 3933 O HOH A2204 5242 5923 4928 718 -214 199 O +HETATM 3934 O HOH A2205 28.108 -21.278 35.407 1.00 30.77 O +ANISOU 3934 O HOH A2205 4858 3029 3802 -10 -1072 305 O +HETATM 3935 O HOH A2206 23.483 -9.571 6.322 1.00 33.66 O +ANISOU 3935 O HOH A2206 4178 4039 4569 419 -448 -348 O +HETATM 3936 O HOH A2207 24.150 -13.781 27.038 1.00 51.00 O +ANISOU 3936 O HOH A2207 6857 6011 6506 -70 -725 243 O +HETATM 3937 O HOH A2208 22.207 -9.750 2.667 1.00 34.17 O +ANISOU 3937 O HOH A2208 4036 4779 4167 -499 -183 484 O +HETATM 3938 O HOH A2209 19.901 -11.912 1.195 1.00 53.74 O +ANISOU 3938 O HOH A2209 6688 6590 7140 442 -459 -535 O +HETATM 3939 O HOH A2210 21.713 -12.387 27.251 1.00 43.11 O +ANISOU 3939 O HOH A2210 5712 5134 5531 -184 -666 347 O +HETATM 3940 O HOH A2211 24.398 -11.589 23.546 1.00 40.48 O +ANISOU 3940 O HOH A2211 5462 4764 5153 48 -632 159 O +HETATM 3941 O HOH A2212 20.893 -8.644 28.986 1.00 26.60 O +ANISOU 3941 O HOH A2212 3411 3257 3439 -122 -444 391 O +HETATM 3942 O HOH A2213 18.836 -10.228 20.571 1.00 25.09 O +ANISOU 3942 O HOH A2213 3375 2958 3201 -109 -672 300 O +HETATM 3943 O HOH A2214 20.514 -8.298 19.751 1.00 17.81 O +ANISOU 3943 O HOH A2214 2445 2054 2267 30 -545 226 O +HETATM 3944 O HOH A2215 22.601 -11.349 21.575 1.00 41.90 O +ANISOU 3944 O HOH A2215 5635 4956 5330 12 -670 183 O +HETATM 3945 O HOH A2216 14.322 -4.944 25.698 1.00 47.07 O +ANISOU 3945 O HOH A2216 5735 6276 5871 -33 -375 539 O +HETATM 3946 O HOH A2217 13.292 -1.275 22.973 1.00 43.77 O +ANISOU 3946 O HOH A2217 5362 5924 5345 236 -271 477 O +HETATM 3947 O HOH A2218 13.115 -2.226 25.321 1.00 53.41 O +ANISOU 3947 O HOH A2218 6503 7213 6575 162 -281 535 O +HETATM 3948 O HOH A2219 16.757 0.572 26.857 1.00 25.86 O +ANISOU 3948 O HOH A2219 3248 3460 3115 296 -155 400 O +HETATM 3949 O HOH A2220 13.399 -3.327 21.377 1.00 37.36 O +ANISOU 3949 O HOH A2220 4556 5049 4588 104 -369 471 O +HETATM 3950 O HOH A2221 13.617 -6.273 21.808 1.00 37.25 O +ANISOU 3950 O HOH A2221 4549 4965 4636 -97 -500 502 O +HETATM 3951 O HOH A2222 12.859 -10.926 23.541 1.00 52.71 O +ANISOU 3951 O HOH A2222 6546 6850 6630 -478 -753 636 O +HETATM 3952 O HOH A2223 19.733 -10.982 28.502 1.00 31.74 O +ANISOU 3952 O HOH A2223 4112 3857 4089 -250 -587 451 O +HETATM 3953 O HOH A2224 14.453 -7.119 36.057 1.00 63.07 O +ANISOU 3953 O HOH A2224 7530 8586 7844 -190 -325 797 O +HETATM 3954 O HOH A2225 14.092 -6.222 30.209 1.00 45.47 O +ANISOU 3954 O HOH A2225 5418 6199 5657 -143 -372 664 O +HETATM 3955 O HOH A2226 18.003 0.079 29.018 1.00 44.93 O +ANISOU 3955 O HOH A2226 5663 5839 5565 251 -145 393 O +HETATM 3956 O HOH A2227 15.319 -1.145 30.944 1.00 36.38 O +ANISOU 3956 O HOH A2227 4382 5018 4421 236 -172 523 O +HETATM 3957 O HOH A2228 13.432 0.143 35.986 1.00 50.85 O +ANISOU 3957 O HOH A2228 6047 7213 6061 446 -97 631 O +HETATM 3958 O HOH A2229 15.255 -4.503 37.317 1.00 45.86 O +ANISOU 3958 O HOH A2229 5378 6428 5619 45 -205 709 O +HETATM 3959 O HOH A2230 12.245 0.781 33.537 1.00 50.27 O +ANISOU 3959 O HOH A2230 5973 7174 5952 493 -109 625 O +HETATM 3960 O HOH A2231 16.196 -8.123 37.829 1.00 37.14 O +ANISOU 3960 O HOH A2231 4324 5177 4609 -225 -334 777 O +HETATM 3961 O HOH A2232 17.962 -8.442 43.446 1.00 54.23 O +ANISOU 3961 O HOH A2232 6462 7408 6732 -151 -261 817 O +HETATM 3962 O HOH A2233 13.508 -5.706 40.848 1.00 57.42 O +ANISOU 3962 O HOH A2233 6625 8223 6967 -14 -204 904 O +HETATM 3963 O HOH A2234 19.974 -11.772 50.402 1.00 47.92 O +ANISOU 3963 O HOH A2234 5685 6651 5872 -225 -294 978 O +HETATM 3964 O HOH A2235 19.823 -6.128 49.905 1.00 36.46 O +ANISOU 3964 O HOH A2235 4167 5337 4348 178 -107 759 O +HETATM 3965 O HOH A2236 29.965 -13.859 57.312 1.00 51.28 O +ANISOU 3965 O HOH A2236 6465 6733 6286 207 -300 597 O +HETATM 3966 O HOH A2237 33.784 -14.307 55.020 1.00 60.62 O +ANISOU 3966 O HOH A2237 7768 7772 7491 335 -349 353 O +HETATM 3967 O HOH A2238 30.542 -16.619 60.184 1.00 62.95 O +ANISOU 3967 O HOH A2238 8054 8187 7676 222 -379 715 O +HETATM 3968 O HOH A2239 31.753 -16.040 62.837 1.00 60.46 O +ANISOU 3968 O HOH A2239 7684 7992 7296 367 -325 672 O +HETATM 3969 O HOH A2240 35.252 -14.909 62.098 1.00 52.64 O +ANISOU 3969 O HOH A2240 6700 6984 6315 541 -307 405 O +HETATM 3970 O HOH A2241 40.238 -13.941 53.546 1.00 44.54 O +ANISOU 3970 O HOH A2241 5678 5919 5326 616 -353 9 O +HETATM 3971 O HOH A2242 29.486 -11.108 65.527 1.00 54.18 O +ANISOU 3971 O HOH A2242 6579 7599 6405 528 -125 665 O +HETATM 3972 O HOH A2243 34.331 -9.299 66.833 1.00 36.26 O +ANISOU 3972 O HOH A2243 4381 5270 4125 717 -128 325 O +HETATM 3973 O HOH A2244 25.117 -12.214 58.440 1.00 37.20 O +ANISOU 3973 O HOH A2244 4422 5294 4416 114 -209 855 O +HETATM 3974 O HOH A2245 22.704 -10.934 54.382 1.00 46.78 O +ANISOU 3974 O HOH A2245 5573 6515 5686 8 -209 867 O +HETATM 3975 O HOH A2246 22.252 -6.536 54.569 1.00 26.12 O +ANISOU 3975 O HOH A2246 2890 4043 2990 295 -78 720 O +HETATM 3976 O HOH A2247 23.390 -2.448 52.871 1.00 24.35 O +ANISOU 3976 O HOH A2247 2829 3659 2761 483 -33 484 O +HETATM 3977 O HOH A2248 20.216 0.574 48.336 1.00 31.32 O +ANISOU 3977 O HOH A2248 3764 4562 3574 604 -15 473 O +HETATM 3978 O HOH A2249 19.222 2.987 48.081 1.00 37.62 O +ANISOU 3978 O HOH A2249 4660 5384 4249 811 -2 424 O +HETATM 3979 O HOH A2250 19.319 -2.274 48.842 1.00 28.55 O +ANISOU 3979 O HOH A2250 3235 4348 3262 439 -37 622 O +HETATM 3980 O HOH A2251 17.379 3.110 37.181 1.00 36.88 O +ANISOU 3980 O HOH A2251 4641 5038 4331 570 -45 421 O +HETATM 3981 O HOH A2252 19.104 2.146 29.636 1.00 43.84 O +ANISOU 3981 O HOH A2252 5646 5619 5392 328 -95 341 O +HETATM 3982 O HOH A2253 19.518 1.560 26.679 1.00 24.49 O +ANISOU 3982 O HOH A2253 3218 3106 2980 272 -119 317 O +HETATM 3983 O HOH A2254 21.318 3.319 25.315 1.00 19.24 O +ANISOU 3983 O HOH A2254 2697 2317 2296 268 -84 264 O +HETATM 3984 O HOH A2255 20.748 1.705 18.233 1.00 14.06 O +ANISOU 3984 O HOH A2255 1846 1582 1913 -18 -205 -9 O +HETATM 3985 O HOH A2256 24.962 1.960 18.124 1.00 28.23 O +ANISOU 3985 O HOH A2256 3598 3460 3665 -28 -221 -9 O +HETATM 3986 O HOH A2257 27.197 -0.922 17.322 1.00 37.56 O +ANISOU 3986 O HOH A2257 4734 4696 4841 60 -278 -4 O +HETATM 3987 O HOH A2258 26.331 -5.810 15.810 1.00 30.11 O +ANISOU 3987 O HOH A2258 3814 3608 4017 222 -415 -14 O +HETATM 3988 O HOH A2259 22.043 -9.121 17.718 1.00 28.12 O +ANISOU 3988 O HOH A2259 3705 3129 3847 135 -550 170 O +HETATM 3989 O HOH A2260 24.978 -8.705 19.268 1.00 35.49 O +ANISOU 3989 O HOH A2260 4582 4149 4753 169 -577 164 O +HETATM 3990 O HOH A2261 16.157 -8.680 15.267 1.00 26.26 O +ANISOU 3990 O HOH A2261 3528 2856 3593 30 -444 183 O +HETATM 3991 O HOH A2262 19.852 -10.608 15.523 1.00 51.52 O +ANISOU 3991 O HOH A2262 6719 5974 6881 152 -582 149 O +HETATM 3992 O HOH A2263 16.909 -8.911 19.017 1.00 28.94 O +ANISOU 3992 O HOH A2263 3775 3564 3657 -98 -644 334 O +HETATM 3993 O HOH A2264 19.768 -8.929 13.028 1.00 22.20 O +ANISOU 3993 O HOH A2264 2961 2332 3141 195 -466 39 O +HETATM 3994 O HOH A2265 14.785 -7.138 13.373 1.00 16.03 O +ANISOU 3994 O HOH A2265 2214 1592 2283 43 -353 125 O +HETATM 3995 O HOH A2266 16.944 -9.682 10.111 1.00 30.73 O +ANISOU 3995 O HOH A2266 4065 3363 4248 188 -445 -1 O +HETATM 3996 O HOH A2267 14.208 -11.641 12.694 1.00 33.23 O +ANISOU 3996 O HOH A2267 4473 3578 4572 46 -544 172 O +HETATM 3997 O HOH A2268 13.336 -10.263 6.992 1.00 18.51 O +ANISOU 3997 O HOH A2268 2531 1802 2699 148 -408 -27 O +HETATM 3998 O HOH A2269 7.945 -11.493 6.654 1.00 19.11 O +ANISOU 3998 O HOH A2269 2665 1855 2741 -9 -412 80 O +HETATM 3999 O HOH A2270 3.753 -5.360 5.560 1.00 25.49 O +ANISOU 3999 O HOH A2270 3341 2919 3422 -15 -203 97 O +HETATM 4000 O HOH A2271 3.489 -7.836 11.305 1.00 37.87 O +ANISOU 4000 O HOH A2271 4935 4555 4900 -180 -275 197 O +HETATM 4001 O HOH A2272 2.595 -12.869 1.838 1.00 30.83 O +ANISOU 4001 O HOH A2272 4115 3429 4167 -108 -379 33 O +HETATM 4002 O HOH A2273 2.826 -8.937 1.538 1.00 26.53 O +ANISOU 4002 O HOH A2273 3489 3026 3563 -49 -252 53 O +HETATM 4003 O HOH A2274 0.753 -11.873 6.036 1.00 27.49 O +ANISOU 4003 O HOH A2274 3691 3103 3649 -238 -362 194 O +HETATM 4004 O HOH A2275 5.990 -13.527 6.533 1.00 37.04 O +ANISOU 4004 O HOH A2275 4981 4065 5024 -95 -488 125 O +HETATM 4005 O HOH A2276 4.714 -16.704 4.584 1.00 46.68 O +ANISOU 4005 O HOH A2276 6264 5140 6332 -135 -625 77 O +HETATM 4006 O HOH A2277 12.269 -12.053 0.349 1.00 32.39 O +ANISOU 4006 O HOH A2277 4175 3684 4447 217 -401 -286 O +HETATM 4007 O HOH A2278 14.128 -10.781 4.120 1.00 22.67 O +ANISOU 4007 O HOH A2278 2994 2387 3230 217 -405 -162 O +HETATM 4008 O HOH A2279 2.738 -10.456 -1.310 1.00 26.53 O +ANISOU 4008 O HOH A2279 3467 3048 3565 -46 -273 -27 O +HETATM 4009 O HOH A2280 9.534 -11.601 -0.644 1.00 22.38 O +ANISOU 4009 O HOH A2280 2920 2445 3137 135 -355 -219 O +HETATM 4010 O HOH A2281 9.083 -12.532 -3.990 1.00 26.82 O +ANISOU 4010 O HOH A2281 3393 3141 3657 144 -350 -366 O +HETATM 4011 O HOH A2282 1.585 -12.670 -2.350 1.00 40.05 O +ANISOU 4011 O HOH A2282 5197 4728 5290 -87 -326 -75 O +HETATM 4012 O HOH A2283 -0.096 -8.843 -3.603 1.00 28.71 O +ANISOU 4012 O HOH A2283 3665 3485 3758 -91 -212 19 O +HETATM 4013 O HOH A2284 1.606 -12.839 -7.028 1.00 28.43 O +ANISOU 4013 O HOH A2284 3595 3462 3742 -74 -288 -232 O +HETATM 4014 O HOH A2285 5.630 -14.240 -7.602 1.00 33.09 O +ANISOU 4014 O HOH A2285 4134 4043 4393 60 -351 -463 O +HETATM 4015 O HOH A2286 -3.224 -4.726 -8.936 1.00 23.00 O +ANISOU 4015 O HOH A2286 2757 3075 2906 -142 -180 167 O +HETATM 4016 O HOH A2287 -4.114 -10.278 -11.688 1.00 29.44 O +ANISOU 4016 O HOH A2287 3544 4001 3640 -240 -182 -69 O +HETATM 4017 O HOH A2288 1.283 -14.338 -9.248 1.00 35.48 O +ANISOU 4017 O HOH A2288 4435 4430 4614 -84 -311 -367 O +HETATM 4018 O HOH A2289 1.616 1.580 -17.413 1.00 31.50 O +ANISOU 4018 O HOH A2289 3534 4769 3663 -544 -347 612 O +HETATM 4019 O HOH A2290 -3.590 4.166 -18.011 1.00 51.37 O +ANISOU 4019 O HOH A2290 6081 7106 6330 -486 -512 877 O +HETATM 4020 O HOH A2291 -6.340 -0.961 -14.501 1.00 38.30 O +ANISOU 4020 O HOH A2291 4501 5327 4722 -258 -280 450 O +HETATM 4021 O HOH A2292 -7.704 2.919 -19.726 1.00 58.94 O +ANISOU 4021 O HOH A2292 6943 8229 7221 -463 -496 868 O +HETATM 4022 O HOH A2293 -3.257 -0.805 -11.217 1.00 26.66 O +ANISOU 4022 O HOH A2293 3146 3623 3359 -175 -255 365 O +HETATM 4023 O HOH A2294 -0.377 9.046 -14.304 1.00 39.44 O +ANISOU 4023 O HOH A2294 4782 5065 5139 -427 -735 1043 O +HETATM 4024 O HOH A2295 0.441 6.894 -16.892 1.00 35.58 O +ANISOU 4024 O HOH A2295 4161 4961 4393 -590 -623 1026 O +HETATM 4025 O HOH A2296 -1.475 8.496 -10.166 1.00 42.21 O +ANISOU 4025 O HOH A2296 5221 5147 5667 -149 -647 769 O +HETATM 4026 O HOH A2297 3.210 11.113 -10.159 1.00 42.38 O +ANISOU 4026 O HOH A2297 5318 5078 5703 -363 -779 959 O +HETATM 4027 O HOH A2298 1.718 8.676 -5.956 1.00 37.46 O +ANISOU 4027 O HOH A2298 4729 4350 5153 -70 -573 587 O +HETATM 4028 O HOH A2299 -3.614 5.989 -10.427 1.00 41.30 O +ANISOU 4028 O HOH A2299 5047 5184 5461 -98 -521 647 O +HETATM 4029 O HOH A2300 -2.906 -0.547 -6.606 1.00 20.69 O +ANISOU 4029 O HOH A2300 2497 2630 2735 -47 -235 277 O +HETATM 4030 O HOH A2301 -2.182 -3.182 -5.855 1.00 27.03 O +ANISOU 4030 O HOH A2301 3333 3429 3508 -67 -189 186 O +HETATM 4031 O HOH A2302 -1.038 -4.449 -2.855 1.00 34.69 O +ANISOU 4031 O HOH A2302 4374 4288 4517 -43 -177 128 O +HETATM 4032 O HOH A2303 3.345 -6.123 2.830 1.00 34.27 O +ANISOU 4032 O HOH A2303 4444 4038 4537 -13 -206 83 O +HETATM 4033 O HOH A2304 5.622 0.311 5.987 1.00 16.64 O +ANISOU 4033 O HOH A2304 2187 1762 2372 75 -188 71 O +HETATM 4034 O HOH A2305 5.594 -1.761 11.680 1.00 28.55 O +ANISOU 4034 O HOH A2305 3681 3383 3782 6 -173 36 O +HETATM 4035 O HOH A2306 7.929 -0.039 10.427 1.00 15.50 O +ANISOU 4035 O HOH A2306 2056 1635 2198 58 -178 26 O +HETATM 4036 O HOH A2307 8.544 1.640 8.343 1.00 18.64 O +ANISOU 4036 O HOH A2307 2461 1977 2645 79 -194 42 O +HETATM 4037 O HOH A2308 9.867 0.581 11.734 1.00 27.82 O +ANISOU 4037 O HOH A2308 3623 3187 3760 56 -180 12 O +HETATM 4038 O HOH A2309 11.989 -6.516 14.040 1.00 21.61 O +ANISOU 4038 O HOH A2309 2915 2358 2938 -31 -313 158 O +HETATM 4039 O HOH A2310 6.917 -5.255 15.187 1.00 46.69 O +ANISOU 4039 O HOH A2310 6010 5739 5990 -140 -242 152 O +HETATM 4040 O HOH A2311 11.545 -0.303 13.798 1.00 14.77 O +ANISOU 4040 O HOH A2311 1973 1566 2072 28 -186 20 O +HETATM 4041 O HOH A2312 10.472 -1.541 16.220 1.00 35.66 O +ANISOU 4041 O HOH A2312 4591 4314 4643 -34 -192 37 O +HETATM 4042 O HOH A2313 13.218 0.137 17.933 1.00 24.07 O +ANISOU 4042 O HOH A2313 2996 3340 2806 365 -274 393 O +HETATM 4043 O HOH A2314 11.426 -4.652 16.539 1.00 28.50 O +ANISOU 4043 O HOH A2314 3733 3362 3730 -83 -264 146 O +HETATM 4044 O HOH A2315 11.842 -0.881 19.912 1.00 36.06 O +ANISOU 4044 O HOH A2315 4376 5011 4312 296 -304 470 O +HETATM 4045 O HOH A2316 21.789 3.720 16.901 1.00 21.26 O +ANISOU 4045 O HOH A2316 2762 2467 2848 -36 -202 -29 O +HETATM 4046 O HOH A2317 13.573 3.614 19.236 1.00 28.88 O +ANISOU 4046 O HOH A2317 3675 3493 3806 0 -166 -150 O +HETATM 4047 O HOH A2318 16.675 6.121 21.833 1.00 17.65 O +ANISOU 4047 O HOH A2318 2223 2112 2370 -32 -173 -257 O +HETATM 4048 O HOH A2319 14.728 4.748 21.062 1.00 31.87 O +ANISOU 4048 O HOH A2319 4022 3927 4158 -18 -164 -217 O +HETATM 4049 O HOH A2320 13.696 4.912 16.543 1.00 15.03 O +ANISOU 4049 O HOH A2320 1969 1592 2148 43 -189 -132 O +HETATM 4050 O HOH A2321 19.813 7.513 18.042 1.00 13.82 O +ANISOU 4050 O HOH A2321 1834 1430 1985 -52 -222 -140 O +HETATM 4051 O HOH A2322 11.828 3.258 15.208 1.00 20.35 O +ANISOU 4051 O HOH A2322 2646 2274 2810 53 -179 -83 O +HETATM 4052 O HOH A2323 12.467 5.857 9.304 1.00 24.49 O +ANISOU 4052 O HOH A2323 3228 2618 3458 49 -254 35 O +HETATM 4053 O HOH A2324 11.009 2.916 10.969 1.00 19.90 O +ANISOU 4053 O HOH A2324 2626 2126 2807 72 -196 0 O +HETATM 4054 O HOH A2325 10.391 3.802 8.181 1.00 19.13 O +ANISOU 4054 O HOH A2325 2534 1986 2747 71 -223 50 O +HETATM 4055 O HOH A2326 17.550 1.145 2.212 1.00 18.52 O +ANISOU 4055 O HOH A2326 2322 2249 2463 -50 -212 82 O +HETATM 4056 O HOH A2327 13.891 4.802 -1.537 1.00 17.97 O +ANISOU 4056 O HOH A2327 2264 2147 2416 -202 -299 314 O +HETATM 4057 O HOH A2328 16.549 5.167 1.283 1.00 43.61 O +ANISOU 4057 O HOH A2328 5541 5350 5679 -183 -284 253 O +HETATM 4058 O HOH A2329 20.019 1.607 -1.214 1.00 39.14 O +ANISOU 4058 O HOH A2329 4775 5193 4901 -177 -217 86 O +HETATM 4059 O HOH A2330 15.057 3.464 -3.838 1.00 21.37 O +ANISOU 4059 O HOH A2330 2590 2816 2712 -262 -271 288 O +HETATM 4060 O HOH A2331 16.370 -4.454 -7.608 1.00 30.14 O +ANISOU 4060 O HOH A2331 3430 4370 3651 -60 -181 -243 O +HETATM 4061 O HOH A2332 21.063 -5.853 -5.004 1.00 43.10 O +ANISOU 4061 O HOH A2332 5008 6044 5324 107 -214 -456 O +HETATM 4062 O HOH A2333 21.667 -5.274 -2.492 1.00 34.86 O +ANISOU 4062 O HOH A2333 4061 4823 4358 133 -225 -376 O +HETATM 4063 O HOH A2334 15.655 -2.565 -9.258 1.00 35.59 O +ANISOU 4063 O HOH A2334 4079 5194 4249 -205 -179 -97 O +HETATM 4064 O HOH A2335 16.381 -2.438 -11.881 1.00 56.50 O +ANISOU 4064 O HOH A2335 6561 8183 6720 -318 -172 -127 O +HETATM 4065 O HOH A2336 19.326 1.439 -11.871 1.00 27.27 O +ANISOU 4065 O HOH A2336 2801 4692 2866 -590 -225 143 O +HETATM 4066 O HOH A2337 13.504 3.170 -8.006 1.00 20.61 O +ANISOU 4066 O HOH A2337 2374 2978 2479 -386 -287 364 O +HETATM 4067 O HOH A2338 14.231 5.597 -9.441 1.00 32.32 O +ANISOU 4067 O HOH A2338 3824 4561 3894 -577 -376 563 O +HETATM 4068 O HOH A2339 13.441 -2.447 -13.009 1.00 31.68 O +ANISOU 4068 O HOH A2339 3464 4967 3606 -347 -177 -40 O +HETATM 4069 O HOH A2340 11.982 6.530 -14.750 1.00 38.03 O +ANISOU 4069 O HOH A2340 4381 5663 4405 -858 -477 829 O +HETATM 4070 O HOH A2341 6.585 5.468 -4.029 1.00 19.17 O +ANISOU 4070 O HOH A2341 2427 2178 2678 -127 -370 420 O +HETATM 4071 O HOH A2342 12.908 4.189 -5.317 1.00 25.54 O +ANISOU 4071 O HOH A2342 3122 3324 3255 -298 -307 379 O +HETATM 4072 O HOH A2343 11.388 7.477 -3.810 1.00 30.33 O +ANISOU 4072 O HOH A2343 3845 3638 4038 -292 -426 510 O +HETATM 4073 O HOH A2344 11.895 8.190 -1.157 1.00 24.87 O +ANISOU 4073 O HOH A2344 3219 2790 3441 -218 -427 440 O +HETATM 4074 O HOH A2345 10.667 9.425 2.384 1.00 28.53 O +ANISOU 4074 O HOH A2345 3751 3026 4062 -73 -449 312 O +HETATM 4075 O HOH A2346 8.164 9.190 -2.098 1.00 39.71 O +ANISOU 4075 O HOH A2346 5111 4548 5428 -145 -507 487 O +HETATM 4076 O HOH A2347 4.818 8.060 -0.326 1.00 47.31 O +ANISOU 4076 O HOH A2347 6061 5463 6450 36 -448 329 O +HETATM 4077 O HOH A2348 7.749 6.988 8.335 1.00 48.07 O +ANISOU 4077 O HOH A2348 6183 5555 6527 142 -298 -6 O +HETATM 4078 O HOH A2349 3.616 3.101 5.316 1.00 30.20 O +ANISOU 4078 O HOH A2349 3869 3452 4154 130 -230 59 O +HETATM 4079 O HOH A2350 2.630 11.712 4.824 1.00 55.59 O +ANISOU 4079 O HOH A2350 7101 6261 7756 303 -571 23 O +HETATM 4080 O HOH A2351 3.694 10.265 7.309 1.00 56.68 O +ANISOU 4080 O HOH A2351 7224 6512 7798 292 -451 -83 O +HETATM 4081 O HOH A2352 8.046 12.709 2.416 1.00 50.21 O +ANISOU 4081 O HOH A2352 6535 5520 7022 8 -637 325 O +HETATM 4082 O HOH A2353 6.376 13.994 5.297 1.00 52.96 O +ANISOU 4082 O HOH A2353 6872 5739 7508 188 -677 102 O +HETATM 4083 O HOH A2354 1.839 8.463 2.342 1.00 50.88 O +ANISOU 4083 O HOH A2354 6477 5869 6984 208 -445 148 O +HETATM 4084 O HOH A2355 5.915 7.989 -7.366 1.00 25.13 O +ANISOU 4084 O HOH A2355 3144 2984 3420 -279 -524 665 O +HETATM 4085 O HOH A2356 8.274 7.762 -16.894 1.00 56.28 O +ANISOU 4085 O HOH A2356 6705 7915 6763 -919 -601 1064 O +HETATM 4086 O HOH A2357 7.013 9.337 -12.261 1.00 42.11 O +ANISOU 4086 O HOH A2357 5165 5474 5358 -620 -655 986 O +HETATM 4087 O HOH A2358 8.424 4.377 -21.665 1.00 50.33 O +ANISOU 4087 O HOH A2358 5597 7960 5566 -1102 -452 882 O +HETATM 4088 O HOH A2359 12.260 2.668 -21.033 1.00 50.95 O +ANISOU 4088 O HOH A2359 5542 8314 5499 -1072 -334 577 O +HETATM 4089 O HOH A2360 13.808 2.797 -18.745 1.00 41.95 O +ANISOU 4089 O HOH A2360 4497 6966 4475 -964 -317 510 O +HETATM 4090 O HOH A2361 10.855 7.305 -17.249 1.00 49.81 O +ANISOU 4090 O HOH A2361 5793 7341 5790 -1023 -552 1007 O +HETATM 4091 O HOH A2362 5.981 7.204 -18.652 1.00 35.09 O +ANISOU 4091 O HOH A2362 3965 5331 4036 -928 -609 1105 O +HETATM 4092 O HOH A2363 7.535 1.959 -21.379 1.00 47.10 O +ANISOU 4092 O HOH A2363 5180 7531 5185 -934 -343 625 O +HETATM 4093 O HOH A2364 8.414 -2.384 -20.138 1.00 46.87 O +ANISOU 4093 O HOH A2364 5131 7470 5207 -659 -191 116 O +HETATM 4094 O HOH A2365 6.699 -3.787 -18.416 1.00 33.49 O +ANISOU 4094 O HOH A2365 3579 5452 3693 -492 -172 29 O +HETATM 4095 O HOH A2366 12.506 -8.286 -19.908 1.00 57.97 O +ANISOU 4095 O HOH A2366 6329 9092 6604 -327 -122 -700 O +HETATM 4096 O HOH A2367 10.924 -3.084 -18.721 1.00 43.67 O +ANISOU 4096 O HOH A2367 4720 7043 4829 -569 -167 -42 O +HETATM 4097 O HOH A2368 9.960 -10.786 -18.470 1.00 47.54 O +ANISOU 4097 O HOH A2368 5210 7318 5533 -158 -157 -803 O +HETATM 4098 O HOH A2369 4.917 -13.613 -15.156 1.00 45.93 O +ANISOU 4098 O HOH A2369 5395 6365 5689 -60 -240 -700 O +HETATM 4099 O HOH A2370 12.584 -8.052 -15.386 1.00 38.40 O +ANISOU 4099 O HOH A2370 4160 5992 4436 -155 -154 -562 O +HETATM 4100 O HOH A2371 13.614 -7.944 -12.895 1.00 34.33 O +ANISOU 4100 O HOH A2371 3759 5238 4047 -66 -172 -532 O +HETATM 4101 O HOH A2372 16.724 -8.225 -8.025 1.00 42.28 O +ANISOU 4101 O HOH A2372 4917 5892 5254 117 -221 -546 O +HETATM 4102 O HOH A2373 7.412 -14.083 -9.796 1.00 39.08 O +ANISOU 4102 O HOH A2373 4752 5019 5075 101 -327 -623 O +HETATM 4103 O HOH A2374 11.032 -12.908 -13.305 1.00 44.76 O +ANISOU 4103 O HOH A2374 5157 6289 5561 110 -261 -858 O +HETATM 4104 O HOH A2375 10.164 -14.352 -7.229 1.00 50.58 O +ANISOU 4104 O HOH A2375 6263 6318 6636 213 -386 -645 O +HETATM 4105 O HOH A2376 19.785 -8.534 -5.409 1.00 41.38 O +ANISOU 4105 O HOH A2376 4814 5700 5206 232 -260 -610 O +HETATM 4106 O HOH A2377 15.808 -9.984 -4.720 1.00 42.67 O +ANISOU 4106 O HOH A2377 5166 5525 5520 235 -292 -518 O +HETATM 4107 O HOH A2378 21.680 3.869 6.742 1.00 20.63 O +ANISOU 4107 O HOH A2378 2622 2479 2735 -104 -229 91 O +HETATM 4108 O HOH A2379 22.789 8.328 11.919 1.00 22.35 O +ANISOU 4108 O HOH A2379 2932 2509 3049 -180 -281 64 O +HETATM 4109 O HOH A2380 15.934 10.307 8.912 1.00 24.91 O +ANISOU 4109 O HOH A2380 3331 2541 3591 -80 -387 107 O +HETATM 4110 O HOH A2381 20.002 8.257 7.382 1.00 21.27 O +ANISOU 4110 O HOH A2381 2800 2338 2942 -196 -319 181 O +HETATM 4111 O HOH A2382 23.903 5.321 8.371 1.00 27.88 O +ANISOU 4111 O HOH A2382 3535 3427 3630 -165 -242 95 O +HETATM 4112 O HOH A2383 23.366 6.638 15.391 1.00 18.73 O +ANISOU 4112 O HOH A2383 2449 2116 2549 -112 -229 -21 O +HETATM 4113 O HOH A2384 26.589 4.753 15.737 1.00 25.11 O +ANISOU 4113 O HOH A2384 3189 3089 3261 -107 -217 -12 O +HETATM 4114 O HOH A2385 26.851 1.372 16.472 1.00 35.99 O +ANISOU 4114 O HOH A2385 4542 4499 4631 -3 -234 -14 O +HETATM 4115 O HOH A2386 30.269 5.879 8.977 1.00 53.93 O +ANISOU 4115 O HOH A2386 6664 7108 6716 -298 -243 62 O +HETATM 4116 O HOH A2387 26.563 8.093 8.975 1.00 45.76 O +ANISOU 4116 O HOH A2387 5788 5752 5846 -327 -288 150 O +HETATM 4117 O HOH A2388 28.733 11.119 16.736 1.00 35.19 O +ANISOU 4117 O HOH A2388 4515 4286 4570 -361 -305 -14 O +HETATM 4118 O HOH A2389 31.173 7.802 12.718 1.00 58.88 O +ANISOU 4118 O HOH A2389 7365 7615 7390 -347 -258 59 O +HETATM 4119 O HOH A2390 29.769 1.534 8.734 1.00 20.10 O +ANISOU 4119 O HOH A2390 2326 2841 2468 -50 -226 -83 O +HETATM 4120 O HOH A2391 32.352 2.926 11.561 1.00 23.59 O +ANISOU 4120 O HOH A2391 2752 3349 2861 -114 -230 -67 O +HETATM 4121 O HOH A2392 30.117 1.567 16.712 1.00 36.85 O +ANISOU 4121 O HOH A2392 4572 4760 4669 -16 -245 -39 O +HETATM 4122 O HOH A2393 23.176 -6.335 8.233 1.00 27.25 O +ANISOU 4122 O HOH A2393 3414 3262 3678 273 -343 -177 O +HETATM 4123 O HOH A2394 20.703 -8.891 6.977 1.00 30.56 O +ANISOU 4123 O HOH A2394 3889 3536 4186 317 -407 -210 O +HETATM 4124 O HOH A2395 19.225 -9.836 8.572 1.00 32.75 O +ANISOU 4124 O HOH A2395 4250 3679 4513 284 -454 -122 O +HETATM 4125 O HOH A2396 19.600 -9.722 3.942 1.00 23.25 O +ANISOU 4125 O HOH A2396 2916 2664 3252 339 -399 -315 O +HETATM 4126 O HOH A2397 17.976 -11.627 -0.937 1.00 49.15 O +ANISOU 4126 O HOH A2397 6086 6081 6505 377 -405 -541 O +HETATM 4127 O HOH A2398 -4.423 -6.731 -17.007 1.00 47.81 O +ANISOU 4127 O HOH A2398 5631 6788 5746 -363 -164 95 O +HETATM 4128 O HOH A2399 -1.120 -11.762 -18.546 1.00 42.83 O +ANISOU 4128 O HOH A2399 4925 6263 5085 -319 -162 -403 O +HETATM 4129 O HOH A2400 -8.975 -6.627 -23.610 1.00 60.21 O +ANISOU 4129 O HOH A2400 6897 9000 6978 -629 -177 220 O +HETATM 4130 O HOH A2401 -6.630 -4.379 -24.525 1.00 55.43 O +ANISOU 4130 O HOH A2401 6233 8513 6314 -700 -222 369 O +HETATM 4131 O HOH A2402 29.531 4.006 38.868 1.00 18.56 O +ANISOU 4131 O HOH A2402 2658 2177 2216 69 -66 107 O +HETATM 4132 O HOH B2001 26.886 11.500 -10.328 1.00 65.35 O +ANISOU 4132 O HOH B2001 8463 8831 7536 309 -21 84 O +HETATM 4133 O HOH B2002 21.668 11.873 -6.176 1.00 55.65 O +ANISOU 4133 O HOH B2002 7438 7093 6612 168 -62 52 O +HETATM 4134 O HOH B2003 26.935 7.773 -7.382 1.00 31.62 O +ANISOU 4134 O HOH B2003 4269 4417 3326 490 -50 -7 O +HETATM 4135 O HOH B2004 27.138 11.720 -2.249 1.00 46.07 O +ANISOU 4135 O HOH B2004 6050 6175 5277 130 -8 122 O +HETATM 4136 O HOH B2005 19.635 4.529 -4.421 1.00 41.45 O +ANISOU 4136 O HOH B2005 5008 5660 5080 -428 -284 306 O +HETATM 4137 O HOH B2006 29.871 10.944 -3.591 1.00 41.67 O +ANISOU 4137 O HOH B2006 5366 5903 4561 224 11 142 O +HETATM 4138 O HOH B2007 20.851 8.409 -2.922 1.00 64.56 O +ANISOU 4138 O HOH B2007 8625 8067 7837 245 -102 -3 O +HETATM 4139 O HOH B2008 22.938 2.255 1.636 1.00 36.57 O +ANISOU 4139 O HOH B2008 4461 4851 4581 -165 -219 58 O +HETATM 4140 O HOH B2009 10.959 12.838 0.148 1.00 53.16 O +ANISOU 4140 O HOH B2009 6910 6012 7275 -215 -661 525 O +HETATM 4141 O HOH B2010 21.895 18.135 -2.396 1.00 55.64 O +ANISOU 4141 O HOH B2010 7534 6984 6622 -148 -31 192 O +HETATM 4142 O HOH B2011 24.216 15.564 1.921 1.00 45.32 O +ANISOU 4142 O HOH B2011 6118 5758 5341 -125 -17 169 O +HETATM 4143 O HOH B2012 15.629 15.036 -3.872 1.00 50.95 O +ANISOU 4143 O HOH B2012 6977 6205 6176 58 -76 101 O +HETATM 4144 O HOH B2013 20.368 8.107 4.555 1.00 39.43 O +ANISOU 4144 O HOH B2013 5053 4756 5170 -279 -336 266 O +HETATM 4145 O HOH B2014 29.238 3.242 26.031 1.00 43.62 O +ANISOU 4145 O HOH B2014 5759 5628 5183 637 -451 187 O +HETATM 4146 O HOH B2015 19.587 18.875 7.463 1.00 50.05 O +ANISOU 4146 O HOH B2015 6961 5994 6061 -166 -34 169 O +HETATM 4147 O HOH B2016 15.320 17.591 6.711 1.00 26.40 O +ANISOU 4147 O HOH B2016 3953 2936 3140 -12 -41 152 O +HETATM 4148 O HOH B2017 13.169 14.682 -0.837 1.00 47.99 O +ANISOU 4148 O HOH B2017 6612 5750 5872 66 -87 114 O +HETATM 4149 O HOH B2018 20.585 14.976 29.383 1.00 27.63 O +ANISOU 4149 O HOH B2018 3893 3327 3276 -79 4 184 O +HETATM 4150 O HOH B2019 25.089 11.852 10.168 1.00 49.07 O +ANISOU 4150 O HOH B2019 6333 5886 6426 -407 -400 195 O +HETATM 4151 O HOH B2020 24.459 12.161 12.578 1.00 39.82 O +ANISOU 4151 O HOH B2020 5189 4622 5316 -333 -389 92 O +HETATM 4152 O HOH B2021 23.955 9.651 9.919 1.00 29.17 O +ANISOU 4152 O HOH B2021 3786 3411 3886 -294 -330 152 O +HETATM 4153 O HOH B2022 23.345 18.204 10.258 1.00 45.24 O +ANISOU 4153 O HOH B2022 6255 5530 5402 -279 -25 187 O +HETATM 4154 O HOH B2023 18.059 21.680 10.150 1.00 42.92 O +ANISOU 4154 O HOH B2023 6238 4945 5124 -161 -47 173 O +HETATM 4155 O HOH B2024 20.941 19.239 10.487 1.00 65.81 O +ANISOU 4155 O HOH B2024 8961 8000 8040 -229 -33 174 O +HETATM 4156 O HOH B2025 8.057 25.701 33.437 1.00 54.46 O +ANISOU 4156 O HOH B2025 7950 6623 6120 863 -17 81 O +HETATM 4157 O HOH B2026 23.318 7.648 7.875 1.00 41.19 O +ANISOU 4157 O HOH B2026 5262 5032 5356 -251 -291 164 O +HETATM 4158 O HOH B2027 20.279 9.570 16.227 1.00 15.12 O +ANISOU 4158 O HOH B2027 2037 1484 2222 -88 -279 -110 O +HETATM 4159 O HOH B2028 23.799 11.483 15.049 1.00 20.03 O +ANISOU 4159 O HOH B2028 2676 2114 2821 -241 -341 -21 O +HETATM 4160 O HOH B2029 25.823 14.381 16.026 1.00 32.29 O +ANISOU 4160 O HOH B2029 4259 3601 4408 -376 -432 -33 O +HETATM 4161 O HOH B2030 22.239 20.972 19.050 1.00 47.67 O +ANISOU 4161 O HOH B2030 5891 6775 5445 196 -291 -379 O +HETATM 4162 O HOH B2031 25.823 17.760 15.555 1.00 52.72 O +ANISOU 4162 O HOH B2031 7131 6580 6317 -364 -21 200 O +HETATM 4163 O HOH B2032 24.828 9.188 19.108 1.00 35.90 O +ANISOU 4163 O HOH B2032 4614 4309 4716 -179 -245 -127 O +HETATM 4164 O HOH B2033 25.655 10.681 17.061 1.00 34.53 O +ANISOU 4164 O HOH B2033 4469 4075 4575 -251 -295 -65 O +HETATM 4165 O HOH B2034 20.010 13.481 24.407 1.00 18.36 O +ANISOU 4165 O HOH B2034 2700 2102 2173 -66 -1 186 O +HETATM 4166 O HOH B2035 23.396 14.140 26.666 1.00 26.24 O +ANISOU 4166 O HOH B2035 3665 3210 3095 -162 4 187 O +HETATM 4167 O HOH B2036 16.313 25.013 9.458 1.00 48.01 O +ANISOU 4167 O HOH B2036 7123 5433 5685 -112 -71 183 O +HETATM 4168 O HOH B2037 5.218 21.599 13.308 1.00 40.31 O +ANISOU 4168 O HOH B2037 5794 4802 4717 486 -20 238 O +HETATM 4169 O HOH B2038 9.353 31.847 16.820 1.00 49.40 O +ANISOU 4169 O HOH B2038 7993 5273 5501 574 -120 99 O +HETATM 4170 O HOH B2039 4.555 25.134 10.613 1.00 56.83 O +ANISOU 4170 O HOH B2039 7139 7232 7218 -283 -299 -256 O +HETATM 4171 O HOH B2040 30.083 8.730 20.074 1.00 23.77 O +ANISOU 4171 O HOH B2040 3085 3293 2653 -3 31 213 O +HETATM 4172 O HOH B2041 24.303 5.862 19.556 1.00 32.18 O +ANISOU 4172 O HOH B2041 4114 3926 4186 -109 -205 -85 O +HETATM 4173 O HOH B2042 8.156 21.153 5.938 1.00 49.58 O +ANISOU 4173 O HOH B2042 7011 5850 5974 261 -43 204 O +HETATM 4174 O HOH B2043 11.966 20.635 6.302 1.00 31.17 O +ANISOU 4174 O HOH B2043 4693 3466 3682 99 -43 177 O +HETATM 4175 O HOH B2044 28.047 5.288 19.563 1.00 43.03 O +ANISOU 4175 O HOH B2044 5435 5431 5481 -142 -213 -53 O +HETATM 4176 O HOH B2045 28.768 5.438 23.156 1.00 31.24 O +ANISOU 4176 O HOH B2045 4058 4122 3689 141 18 219 O +HETATM 4177 O HOH B2046 4.839 20.544 18.644 1.00 51.05 O +ANISOU 4177 O HOH B2046 7052 6285 6060 540 -6 258 O +HETATM 4178 O HOH B2047 3.263 19.430 14.423 1.00 54.32 O +ANISOU 4178 O HOH B2047 7370 6763 6505 495 -23 293 O +HETATM 4179 O HOH B2048 18.417 7.879 20.456 1.00 15.67 O +ANISOU 4179 O HOH B2048 2023 1731 2198 -34 -207 -249 O +HETATM 4180 O HOH B2049 17.520 9.443 23.815 1.00 13.48 O +ANISOU 4180 O HOH B2049 2000 1466 1655 7 -25 230 O +HETATM 4181 O HOH B2050 0.184 7.698 27.819 1.00 50.70 O +ANISOU 4181 O HOH B2050 6168 6978 6117 64 -115 704 O +HETATM 4182 O HOH B2051 4.994 2.731 29.024 1.00 44.36 O +ANISOU 4182 O HOH B2051 5550 5775 5529 -189 -187 673 O +HETATM 4183 O HOH B2052 23.738 9.793 31.473 1.00 31.60 O +ANISOU 4183 O HOH B2052 4766 3588 3649 361 -69 181 O +HETATM 4184 O HOH B2053 21.928 12.893 30.423 1.00 39.08 O +ANISOU 4184 O HOH B2053 5235 4861 4751 -82 13 209 O +HETATM 4185 O HOH B2054 21.355 13.320 35.687 1.00 38.00 O +ANISOU 4185 O HOH B2054 5068 4809 4560 -38 21 223 O +HETATM 4186 O HOH B2055 20.288 15.687 40.346 1.00 48.08 O +ANISOU 4186 O HOH B2055 6423 6136 5709 34 15 191 O +HETATM 4187 O HOH B2056 17.447 16.444 41.702 1.00 35.43 O +ANISOU 4187 O HOH B2056 4845 4558 4056 189 22 195 O +HETATM 4188 O HOH B2057 15.794 17.721 45.823 1.00 49.93 O +ANISOU 4188 O HOH B2057 6705 6522 5742 373 26 180 O +HETATM 4189 O HOH B2058 13.164 16.753 46.673 1.00 41.28 O +ANISOU 4189 O HOH B2058 5478 5578 4627 514 50 250 O +HETATM 4190 O HOH B2059 7.308 18.362 46.045 1.00 47.70 O +ANISOU 4190 O HOH B2059 6249 6624 5249 901 74 309 O +HETATM 4191 O HOH B2060 11.993 19.772 46.843 1.00 56.20 O +ANISOU 4191 O HOH B2060 7583 7406 6365 688 34 165 O +HETATM 4192 O HOH B2061 8.418 14.355 51.641 1.00 44.86 O +ANISOU 4192 O HOH B2061 5525 6596 4921 779 99 464 O +HETATM 4193 O HOH B2062 5.454 12.801 50.181 1.00 38.30 O +ANISOU 4193 O HOH B2062 4504 5950 4098 777 101 606 O +HETATM 4194 O HOH B2063 7.652 9.665 51.491 1.00 22.63 O +ANISOU 4194 O HOH B2063 2420 3919 2259 545 86 683 O +HETATM 4195 O HOH B2064 7.137 16.104 43.384 1.00 31.75 O +ANISOU 4195 O HOH B2064 4099 4574 3390 718 70 386 O +HETATM 4196 O HOH B2065 14.983 18.468 42.699 1.00 49.79 O +ANISOU 4196 O HOH B2065 6772 6384 5762 369 19 165 O +HETATM 4197 O HOH B2066 3.735 7.984 52.511 1.00 41.11 O +ANISOU 4197 O HOH B2066 4475 6658 4485 559 79 905 O +HETATM 4198 O HOH B2067 12.705 20.530 43.895 1.00 35.37 O +ANISOU 4198 O HOH B2067 5064 4587 3787 591 15 132 O +HETATM 4199 O HOH B2068 10.512 24.649 39.364 1.00 56.03 O +ANISOU 4199 O HOH B2068 8071 6931 6287 776 -21 49 O +HETATM 4200 O HOH B2069 12.437 0.714 49.856 1.00 54.85 O +ANISOU 4200 O HOH B2069 6525 7603 6709 57 -16 870 O +HETATM 4201 O HOH B2070 5.531 0.565 53.506 1.00 44.28 O +ANISOU 4201 O HOH B2070 4785 6914 5121 48 -28 1192 O +HETATM 4202 O HOH B2071 5.651 21.150 43.214 1.00 36.32 O +ANISOU 4202 O HOH B2071 5028 5061 3709 1085 63 242 O +HETATM 4203 O HOH B2072 5.702 21.559 34.856 1.00 45.25 O +ANISOU 4203 O HOH B2072 6297 5853 5041 875 37 227 O +HETATM 4204 O HOH B2073 10.623 24.983 34.805 1.00 43.27 O +ANISOU 4204 O HOH B2073 6517 5157 4766 664 -30 60 O +HETATM 4205 O HOH B2074 13.620 22.216 40.741 1.00 50.18 O +ANISOU 4205 O HOH B2074 7142 6241 5683 498 -14 77 O +HETATM 4206 O HOH B2075 15.229 22.557 37.648 1.00 32.27 O +ANISOU 4206 O HOH B2075 4947 3823 3488 322 -34 65 O +HETATM 4207 O HOH B2076 16.958 19.645 37.589 1.00 42.72 O +ANISOU 4207 O HOH B2076 6037 5252 4942 174 -10 121 O +HETATM 4208 O HOH B2077 9.748 0.708 23.578 1.00 51.40 O +ANISOU 4208 O HOH B2077 6771 6213 6545 -184 -234 467 O +HETATM 4209 O HOH B2078 19.420 16.798 33.902 1.00 53.75 O +ANISOU 4209 O HOH B2078 7269 6657 6493 -10 1 166 O +HETATM 4210 O HOH B2079 4.227 8.442 13.747 1.00 47.51 O +ANISOU 4210 O HOH B2079 6224 5913 5914 -32 -174 370 O +HETATM 4211 O HOH B2080 20.068 17.268 31.171 1.00 46.19 O +ANISOU 4211 O HOH B2080 6357 5641 5551 -71 -6 157 O +HETATM 4212 O HOH B2081 17.762 23.794 25.562 1.00 41.41 O +ANISOU 4212 O HOH B2081 6251 4682 4799 -47 -69 94 O +HETATM 4213 O HOH B2082 21.544 23.678 28.613 1.00 61.98 O +ANISOU 4213 O HOH B2082 8822 7375 7351 -268 -94 90 O +HETATM 4214 O HOH B2083 20.793 15.286 26.432 1.00 20.41 O +ANISOU 4214 O HOH B2083 3011 2371 2373 -108 -1 175 O +HETATM 4215 O HOH B2084 18.648 21.718 21.083 1.00 32.95 O +ANISOU 4215 O HOH B2084 5006 3679 3834 -134 -47 133 O +HETATM 4216 O HOH B2085 22.414 22.581 21.310 1.00 42.68 O +ANISOU 4216 O HOH B2085 6254 4969 4993 -365 -73 148 O +HETATM 4217 O HOH B2086 21.915 23.394 26.062 1.00 40.23 O +ANISOU 4217 O HOH B2086 6031 4623 4628 -315 -89 111 O +HETATM 4218 O HOH B2087 17.256 14.944 53.792 1.00 47.44 O +ANISOU 4218 O HOH B2087 6082 6605 5336 415 58 271 O +HETATM 4219 O HOH B2088 19.648 20.562 18.856 1.00 32.11 O +ANISOU 4219 O HOH B2088 4808 3626 3763 -185 -40 148 O +HETATM 4220 O HOH B2089 18.470 21.847 17.119 1.00 43.28 O +ANISOU 4220 O HOH B2089 6316 4969 5158 -154 -48 148 O +HETATM 4221 O HOH B2090 4.585 7.094 56.737 1.00 50.38 O +ANISOU 4221 O HOH B2090 5946 7243 5950 611 177 445 O +HETATM 4222 O HOH B2091 7.115 10.281 61.023 1.00 34.92 O +ANISOU 4222 O HOH B2091 4283 4810 4174 751 317 412 O +HETATM 4223 O HOH B2092 26.690 15.453 13.616 1.00 53.82 O +ANISOU 4223 O HOH B2092 7007 6310 7129 -509 -509 111 O +HETATM 4224 O HOH B2093 6.460 8.665 65.153 1.00 36.02 O +ANISOU 4224 O HOH B2093 4401 4933 4352 643 250 365 O +HETATM 4225 O HOH B2094 4.807 4.859 58.126 1.00 49.37 O +ANISOU 4225 O HOH B2094 5831 7058 5867 413 83 368 O +HETATM 4226 O HOH B2095 20.014 21.277 14.378 1.00 40.07 O +ANISOU 4226 O HOH B2095 5845 4624 4754 -236 -47 165 O +HETATM 4227 O HOH B2096 4.133 5.732 67.717 1.00 50.55 O +ANISOU 4227 O HOH B2096 6055 7011 6140 490 147 394 O +HETATM 4228 O HOH B2097 -0.848 -4.451 66.545 1.00 54.98 O +ANISOU 4228 O HOH B2097 6360 8123 6406 -585 -311 461 O +HETATM 4229 O HOH B2098 16.760 23.413 11.538 1.00 43.96 O +ANISOU 4229 O HOH B2098 6501 4980 5219 -111 -57 167 O +HETATM 4230 O HOH B2099 12.944 25.509 17.760 1.00 52.88 O +ANISOU 4230 O HOH B2099 7825 6015 6250 185 -61 127 O +HETATM 4231 O HOH B2100 -1.770 -1.115 67.137 1.00 48.26 O +ANISOU 4231 O HOH B2100 5307 7494 5533 -211 -171 587 O +HETATM 4232 O HOH B2101 13.780 22.294 18.524 1.00 18.32 O +ANISOU 4232 O HOH B2101 3196 1776 1987 113 -36 142 O +HETATM 4233 O HOH B2102 7.533 21.328 14.988 1.00 22.64 O +ANISOU 4233 O HOH B2102 3593 2485 2523 384 -21 207 O +HETATM 4234 O HOH B2103 11.128 27.505 12.867 1.00 21.93 O +ANISOU 4234 O HOH B2103 4048 2010 2273 274 -72 155 O +HETATM 4235 O HOH B2104 6.861 -5.998 72.682 1.00 31.51 O +ANISOU 4235 O HOH B2104 3913 4167 3892 -315 -179 154 O +HETATM 4236 O HOH B2105 7.706 -8.634 73.260 1.00 41.49 O +ANISOU 4236 O HOH B2105 5362 5256 5144 -431 -220 110 O +HETATM 4237 O HOH B2106 6.354 26.805 18.401 1.00 45.62 O +ANISOU 4237 O HOH B2106 6917 5244 5171 701 -31 158 O +HETATM 4238 O HOH B2107 10.033 29.436 18.374 1.00 37.93 O +ANISOU 4238 O HOH B2107 6288 3967 4154 485 -90 102 O +HETATM 4239 O HOH B2108 5.062 26.931 12.435 1.00 55.23 O +ANISOU 4239 O HOH B2108 8100 6471 6414 691 -32 203 O +HETATM 4240 O HOH B2109 5.198 25.274 14.583 1.00 52.89 O +ANISOU 4240 O HOH B2109 7664 6263 6167 653 -21 205 O +HETATM 4241 O HOH B2110 13.758 -12.036 81.356 1.00 41.89 O +ANISOU 4241 O HOH B2110 5670 4914 5329 -108 -101 75 O +HETATM 4242 O HOH B2111 3.717 -10.993 82.698 1.00 52.77 O +ANISOU 4242 O HOH B2111 6550 6976 6524 -639 -231 409 O +HETATM 4243 O HOH B2112 4.903 29.600 9.134 1.00 23.43 O +ANISOU 4243 O HOH B2112 4308 2295 2297 748 -53 211 O +HETATM 4244 O HOH B2113 22.352 -16.729 88.757 1.00 29.52 O +ANISOU 4244 O HOH B2113 4262 3371 3582 624 106 220 O +HETATM 4245 O HOH B2114 13.819 26.780 11.046 1.00 45.22 O +ANISOU 4245 O HOH B2114 6933 4972 5273 55 -79 168 O +HETATM 4246 O HOH B2115 8.326 24.004 8.148 1.00 34.95 O +ANISOU 4246 O HOH B2115 5349 3893 4036 335 -40 200 O +HETATM 4247 O HOH B2116 12.755 25.858 4.669 1.00 53.71 O +ANISOU 4247 O HOH B2116 7882 6142 6384 71 -65 207 O +HETATM 4248 O HOH B2117 22.310 -14.805 76.021 1.00 49.41 O +ANISOU 4248 O HOH B2117 7021 5699 6053 575 81 34 O +HETATM 4249 O HOH B2118 24.107 -10.266 75.124 1.00 35.85 O +ANISOU 4249 O HOH B2118 4836 4318 4465 554 79 67 O +HETATM 4250 O HOH B2119 25.950 -12.434 75.421 1.00 39.17 O +ANISOU 4250 O HOH B2119 5378 4746 4758 787 142 120 O +HETATM 4251 O HOH B2120 18.252 -17.721 83.478 1.00 48.20 O +ANISOU 4251 O HOH B2120 5674 6537 6103 -251 -113 177 O +HETATM 4252 O HOH B2121 19.277 -14.691 74.481 1.00 40.65 O +ANISOU 4252 O HOH B2121 5996 4479 4967 304 -1 -29 O +HETATM 4253 O HOH B2122 15.063 -13.913 74.456 1.00 47.93 O +ANISOU 4253 O HOH B2122 6823 5447 5939 -78 -113 -38 O +HETATM 4254 O HOH B2123 21.780 -8.306 71.836 1.00 23.67 O +ANISOU 4254 O HOH B2123 3278 2731 2981 391 38 7 O +HETATM 4255 O HOH B2124 24.132 -9.421 72.502 1.00 25.04 O +ANISOU 4255 O HOH B2124 3462 2964 3087 562 86 56 O +HETATM 4256 O HOH B2125 12.904 18.356 7.604 1.00 22.02 O +ANISOU 4256 O HOH B2125 3430 2352 2582 59 -43 164 O +HETATM 4257 O HOH B2126 15.781 -9.043 65.409 1.00 49.66 O +ANISOU 4257 O HOH B2126 6814 5924 6131 90 -89 -100 O +HETATM 4258 O HOH B2127 6.451 13.999 16.888 1.00 17.45 O +ANISOU 4258 O HOH B2127 2537 2052 2038 195 -55 296 O +HETATM 4259 O HOH B2128 4.492 14.756 15.298 1.00 30.06 O +ANISOU 4259 O HOH B2128 4118 3717 3586 252 -59 319 O +HETATM 4260 O HOH B2129 3.472 13.841 11.115 1.00 47.88 O +ANISOU 4260 O HOH B2129 6357 5980 5854 193 -96 319 O +HETATM 4261 O HOH B2130 5.501 15.928 8.534 1.00 49.82 O +ANISOU 4261 O HOH B2130 6745 6083 6097 218 -74 251 O +HETATM 4262 O HOH B2131 5.961 -2.595 58.901 1.00 41.04 O +ANISOU 4262 O HOH B2131 5045 5745 4803 -153 -189 129 O +HETATM 4263 O HOH B2132 7.155 19.999 17.479 1.00 22.65 O +ANISOU 4263 O HOH B2132 3491 2570 2542 391 -15 224 O +HETATM 4264 O HOH B2133 4.597 18.444 17.049 1.00 53.91 O +ANISOU 4264 O HOH B2133 7291 6694 6498 433 -19 285 O +HETATM 4265 O HOH B2134 4.617 18.358 21.074 1.00 38.81 O +ANISOU 4265 O HOH B2134 5341 4854 4549 488 -4 299 O +HETATM 4266 O HOH B2135 4.979 0.681 56.796 1.00 51.46 O +ANISOU 4266 O HOH B2135 6175 7306 6071 80 -94 242 O +HETATM 4267 O HOH B2136 9.072 -0.249 56.324 1.00 31.12 O +ANISOU 4267 O HOH B2136 3836 4354 3632 147 -59 104 O +HETATM 4268 O HOH B2137 9.923 -0.899 50.111 1.00 50.45 O +ANISOU 4268 O HOH B2137 5887 7151 6131 -38 -60 1019 O +HETATM 4269 O HOH B2138 8.229 -0.171 53.683 1.00 34.79 O +ANISOU 4269 O HOH B2138 3703 5504 4011 32 -27 1121 O +HETATM 4270 O HOH B2139 3.755 15.585 23.332 1.00 28.70 O +ANISOU 4270 O HOH B2139 3861 3739 3305 418 -13 376 O +HETATM 4271 O HOH B2140 2.204 12.372 21.657 1.00 49.59 O +ANISOU 4271 O HOH B2140 6345 6486 6009 254 -63 462 O +HETATM 4272 O HOH B2141 1.838 11.721 25.222 1.00 40.09 O +ANISOU 4272 O HOH B2141 5046 5415 4771 274 -52 522 O +HETATM 4273 O HOH B2142 1.062 5.814 21.364 1.00 55.80 O +ANISOU 4273 O HOH B2142 6999 7311 6892 -138 -205 614 O +HETATM 4274 O HOH B2143 2.519 6.530 17.469 1.00 48.72 O +ANISOU 4274 O HOH B2143 6247 6217 6046 -115 -205 493 O +HETATM 4275 O HOH B2144 16.443 -2.846 57.788 1.00 37.62 O +ANISOU 4275 O HOH B2144 4949 4742 4600 335 20 -12 O +HETATM 4276 O HOH B2145 1.836 7.328 23.946 1.00 31.21 O +ANISOU 4276 O HOH B2145 3865 4237 3755 -13 -143 598 O +HETATM 4277 O HOH B2146 1.831 9.141 26.365 1.00 28.32 O +ANISOU 4277 O HOH B2146 3470 3963 3327 130 -88 592 O +HETATM 4278 O HOH B2147 7.279 4.276 29.170 1.00 37.60 O +ANISOU 4278 O HOH B2147 4762 4824 4698 -83 -132 569 O +HETATM 4279 O HOH B2148 6.364 7.049 31.632 1.00 27.79 O +ANISOU 4279 O HOH B2148 3442 3753 3363 62 -68 569 O +HETATM 4280 O HOH B2149 8.725 3.568 26.543 1.00 29.61 O +ANISOU 4280 O HOH B2149 3860 3649 3738 -109 -155 500 O +HETATM 4281 O HOH B2150 22.832 -5.907 58.806 1.00 39.01 O +ANISOU 4281 O HOH B2150 4475 5856 4488 491 -29 723 O +HETATM 4282 O HOH B2151 6.072 4.690 20.886 1.00 62.56 O +ANISOU 4282 O HOH B2151 8070 7812 7885 -137 -193 465 O +HETATM 4283 O HOH B2152 5.594 9.762 32.550 1.00 22.45 O +ANISOU 4283 O HOH B2152 2770 3164 2594 216 -24 534 O +HETATM 4284 O HOH B2153 2.288 13.553 26.894 1.00 33.98 O +ANISOU 4284 O HOH B2153 4327 4642 3939 404 -16 483 O +HETATM 4285 O HOH B2154 25.138 5.165 68.181 1.00 52.84 O +ANISOU 4285 O HOH B2154 6510 6718 6849 29 103 196 O +HETATM 4286 O HOH B2155 25.367 1.139 70.754 1.00 35.32 O +ANISOU 4286 O HOH B2155 4269 4544 4604 152 66 143 O +HETATM 4287 O HOH B2156 28.495 0.808 63.779 1.00 48.44 O +ANISOU 4287 O HOH B2156 6085 6818 5501 974 -50 181 O +HETATM 4288 O HOH B2157 21.362 12.271 77.101 1.00 36.43 O +ANISOU 4288 O HOH B2157 5106 4060 4673 -247 52 10 O +HETATM 4289 O HOH B2158 -1.074 7.424 31.864 1.00 41.76 O +ANISOU 4289 O HOH B2158 4861 6125 4880 115 -95 821 O +HETATM 4290 O HOH B2159 -2.791 9.522 35.267 1.00 57.57 O +ANISOU 4290 O HOH B2159 6718 8470 6686 378 -31 873 O +HETATM 4291 O HOH B2160 3.026 6.947 37.789 1.00 40.27 O +ANISOU 4291 O HOH B2160 4725 5822 4750 167 -42 767 O +HETATM 4292 O HOH B2161 8.433 9.171 83.922 1.00 55.63 O +ANISOU 4292 O HOH B2161 7264 7325 6545 224 -13 90 O +HETATM 4293 O HOH B2162 16.889 6.570 90.913 1.00 38.33 O +ANISOU 4293 O HOH B2162 5256 4537 4769 129 -51 -137 O +HETATM 4294 O HOH B2163 -2.092 13.686 35.392 1.00 58.42 O +ANISOU 4294 O HOH B2163 7033 8471 6693 726 35 703 O +HETATM 4295 O HOH B2164 2.739 16.231 31.288 1.00 42.14 O +ANISOU 4295 O HOH B2164 5442 5738 4830 641 30 435 O +HETATM 4296 O HOH B2165 23.156 -1.163 90.047 1.00 39.85 O +ANISOU 4296 O HOH B2165 4910 5135 5096 36 -122 -17 O +HETATM 4297 O HOH B2166 29.262 1.737 78.902 1.00 48.69 O +ANISOU 4297 O HOH B2166 5768 6519 6211 -115 -55 182 O +HETATM 4298 O HOH B2167 25.839 0.121 75.613 1.00 30.88 O +ANISOU 4298 O HOH B2167 3686 4008 4039 92 11 112 O +HETATM 4299 O HOH B2168 4.455 18.040 26.682 1.00 30.53 O +ANISOU 4299 O HOH B2168 4211 3955 3432 578 16 327 O +HETATM 4300 O HOH B2169 5.747 22.985 27.162 1.00 54.84 O +ANISOU 4300 O HOH B2169 7697 6784 6352 762 11 198 O +HETATM 4301 O HOH B2170 26.890 0.266 72.942 1.00 36.10 O +ANISOU 4301 O HOH B2170 4302 4739 4674 147 47 166 O +HETATM 4302 O HOH B2171 23.309 -7.190 64.991 1.00 50.11 O +ANISOU 4302 O HOH B2171 5767 7574 5697 664 5 850 O +HETATM 4303 O HOH B2172 7.880 25.742 22.894 1.00 40.43 O +ANISOU 4303 O HOH B2172 6198 4629 4533 637 -28 132 O +HETATM 4304 O HOH B2173 9.923 28.056 24.580 1.00 40.09 O +ANISOU 4304 O HOH B2173 6435 4394 4402 583 -70 68 O +HETATM 4305 O HOH B2174 9.833 26.342 28.753 1.00 41.91 O +ANISOU 4305 O HOH B2174 6484 4801 4638 630 -45 71 O +HETATM 4306 O HOH B2175 21.573 -10.682 67.662 1.00 37.99 O +ANISOU 4306 O HOH B2175 5408 4401 4622 510 52 -40 O +HETATM 4307 O HOH B2176 16.114 23.864 18.520 1.00 44.41 O +ANISOU 4307 O HOH B2176 6626 5007 5241 -21 -60 130 O +HETATM 4308 O HOH B2177 13.481 30.816 30.105 1.00 48.24 O +ANISOU 4308 O HOH B2177 7859 5213 5255 439 -162 -42 O +HETATM 4309 O HOH B2178 15.367 27.915 30.065 1.00 42.08 O +ANISOU 4309 O HOH B2178 6750 4599 4639 223 -122 5 O +HETATM 4310 O HOH B2179 13.838 0.412 102.167 1.00 53.57 O +ANISOU 4310 O HOH B2179 6876 6936 6541 12 -58 105 O +HETATM 4311 O HOH B2180 16.870 3.916 92.766 1.00 53.85 O +ANISOU 4311 O HOH B2180 7055 6642 6761 161 -74 -108 O +HETATM 4312 O HOH B2181 21.402 10.061 64.575 1.00 40.89 O +ANISOU 4312 O HOH B2181 5231 4973 5329 82 211 232 O +HETATM 4313 O HOH B2182 31.397 12.405 59.897 1.00 48.15 O +ANISOU 4313 O HOH B2182 5942 6436 5915 497 -54 188 O +HETATM 4314 O HOH B2183 0.698 17.011 37.961 1.00 32.44 O +ANISOU 4314 O HOH B2183 4049 4930 3344 949 73 511 O +HETATM 4315 O HOH B2184 20.567 13.104 63.926 1.00 55.04 O +ANISOU 4315 O HOH B2184 7205 6621 7084 83 277 280 O +HETATM 4316 O HOH B2185 14.863 15.637 61.726 1.00 50.58 O +ANISOU 4316 O HOH B2185 6823 6032 6362 530 438 362 O +HETATM 4317 O HOH B2186 -1.872 15.958 33.969 1.00 53.85 O +ANISOU 4317 O HOH B2186 6622 7763 6076 873 51 607 O +HETATM 4318 O HOH B2187 -1.882 16.210 31.141 1.00 62.06 O +ANISOU 4318 O HOH B2187 7727 8683 7168 822 37 580 O +HETATM 4319 O HOH B2188 5.138 18.365 43.720 1.00 45.06 O +ANISOU 4319 O HOH B2188 5864 6346 4907 964 79 357 O +HETATM 4320 O HOH B2189 9.277 12.208 66.922 1.00 44.27 O +ANISOU 4320 O HOH B2189 5802 5553 5465 713 353 315 O +HETATM 4321 O HOH B2190 1.112 20.953 43.779 1.00 49.67 O +ANISOU 4321 O HOH B2190 6474 7192 5205 1404 101 372 O +HETATM 4322 O HOH B2191 2.307 19.024 45.256 1.00 60.04 O +ANISOU 4322 O HOH B2191 7654 8541 6617 1226 102 417 O +HETATM 4323 O HOH B2192 0.174 10.459 39.658 1.00 39.28 O +ANISOU 4323 O HOH B2192 4500 6046 4378 503 21 777 O +HETATM 4324 O HOH B2193 0.986 12.422 45.234 1.00 40.31 O +ANISOU 4324 O HOH B2193 4626 6357 4331 780 81 731 O +HETATM 4325 O HOH B2194 5.709 7.714 51.005 1.00 30.66 O +ANISOU 4325 O HOH B2194 3287 5073 3289 461 66 825 O +HETATM 4326 O HOH B2195 3.873 11.042 49.013 1.00 51.23 O +ANISOU 4326 O HOH B2195 5998 7692 5775 683 87 723 O +HETATM 4327 O HOH B2196 10.133 2.179 47.104 1.00 32.51 O +ANISOU 4327 O HOH B2196 3714 4765 3874 58 -24 839 O +HETATM 4328 O HOH B2197 15.872 4.617 41.429 1.00 31.35 O +ANISOU 4328 O HOH B2197 3899 4600 3411 878 -12 452 O +HETATM 4329 O HOH B2198 12.992 5.000 48.077 1.00 25.54 O +ANISOU 4329 O HOH B2198 2915 3828 2959 178 32 671 O +HETATM 4330 O HOH B2199 16.103 0.390 45.004 1.00 49.01 O +ANISOU 4330 O HOH B2199 5818 7069 5734 618 -18 622 O +HETATM 4331 O HOH B2200 17.399 0.506 42.805 1.00 45.89 O +ANISOU 4331 O HOH B2200 5548 6437 5450 521 -38 541 O +HETATM 4332 O HOH B2201 11.638 3.133 49.736 1.00 26.81 O +ANISOU 4332 O HOH B2201 2964 4117 3103 142 15 801 O +HETATM 4333 O HOH B2202 4.484 3.324 53.191 1.00 37.65 O +ANISOU 4333 O HOH B2202 3928 6185 4190 229 17 1102 O +HETATM 4334 O HOH B2203 5.317 2.038 40.618 1.00 58.84 O +ANISOU 4334 O HOH B2203 7064 8069 7222 -86 -106 894 O +HETATM 4335 O HOH B2204 2.746 3.970 41.578 1.00 42.64 O +ANISOU 4335 O HOH B2204 4863 6305 5033 34 -71 942 O +HETATM 4336 O HOH B2205 9.418 2.633 39.094 1.00 33.80 O +ANISOU 4336 O HOH B2205 4093 4588 4159 -32 -78 710 O +HETATM 4337 O HOH B2206 3.803 0.168 43.605 1.00 52.21 O +ANISOU 4337 O HOH B2206 6064 7462 6311 -180 -136 1078 O +HETATM 4338 O HOH B2207 4.337 -0.676 48.427 1.00 45.63 O +ANISOU 4338 O HOH B2207 5090 6841 5405 -147 -109 1191 O +HETATM 4339 O HOH B2208 15.765 2.668 39.367 1.00 46.31 O +ANISOU 4339 O HOH B2208 5686 6477 5430 660 -34 504 O +HETATM 4340 O HOH B2209 15.071 0.256 41.640 1.00 49.02 O +ANISOU 4340 O HOH B2209 5812 7033 5779 539 -45 632 O +HETATM 4341 O HOH B2210 7.142 5.499 36.147 1.00 41.65 O +ANISOU 4341 O HOH B2210 5100 5622 5103 45 -60 650 O +HETATM 4342 O HOH B2211 10.353 2.668 34.633 1.00 43.35 O +ANISOU 4342 O HOH B2211 5452 5576 5441 -62 -103 607 O +HETATM 4343 O HOH B2212 13.387 1.423 38.206 1.00 48.96 O +ANISOU 4343 O HOH B2212 5821 7056 5725 612 -54 621 O +HETATM 4344 O HOH B2213 7.918 4.839 33.153 1.00 30.38 O +ANISOU 4344 O HOH B2213 3770 4027 3744 -17 -89 600 O +HETATM 4345 O HOH B2214 12.566 3.579 21.895 1.00 24.22 O +ANISOU 4345 O HOH B2214 3001 3081 3119 -41 -149 -222 O +HETATM 4346 O HOH B2215 12.275 1.394 23.401 1.00 36.21 O +ANISOU 4346 O HOH B2215 4427 5064 4267 452 -190 478 O +HETATM 4347 O HOH B2216 4.528 7.316 16.108 1.00 45.36 O +ANISOU 4347 O HOH B2216 5921 5653 5660 -67 -181 405 O +HETATM 4348 O HOH B2217 2.126 10.779 16.863 1.00 47.83 O +ANISOU 4348 O HOH B2217 6158 6157 5855 108 -120 440 O +HETATM 4349 O HOH B2218 9.889 19.882 4.405 1.00 57.65 O +ANISOU 4349 O HOH B2218 7989 6873 7041 163 -50 187 O +HETATM 4350 O HOH B2219 9.153 17.070 1.605 1.00 48.02 O +ANISOU 4350 O HOH B2219 6649 5732 5864 138 -76 173 O +HETATM 4351 O HOH B2220 5.861 10.278 8.907 1.00 41.76 O +ANISOU 4351 O HOH B2220 5363 4620 5884 249 -420 -112 O +HETATM 4352 O HOH B2221 10.065 6.334 9.966 1.00 25.60 O +ANISOU 4352 O HOH B2221 3350 2742 3632 103 -262 -21 O +HETATM 4353 O HOH B2222 10.553 4.637 13.086 1.00 18.85 O +ANISOU 4353 O HOH B2222 2467 2002 2692 92 -204 -84 O +HETATM 4354 O HOH B2223 7.749 4.625 13.232 1.00 31.02 O +ANISOU 4354 O HOH B2223 4275 3593 3917 -126 -234 302 O +HETATM 4355 O HOH B2224 22.858 13.712 38.340 1.00 41.75 O +ANISOU 4355 O HOH B2224 5520 5367 4973 -71 21 219 O +HETATM 4356 O HOH B2225 25.274 9.769 43.789 1.00 29.38 O +ANISOU 4356 O HOH B2225 4476 3446 3238 601 -125 63 O +HETATM 4357 O HOH B2226 19.907 9.642 49.841 1.00 40.19 O +ANISOU 4357 O HOH B2226 5614 5414 4240 1337 -83 153 O +HETATM 4358 O HOH B2227 18.611 5.277 49.534 1.00 23.97 O +ANISOU 4358 O HOH B2227 3055 3702 2348 1084 -2 365 O +HETATM 4359 O HOH B2228 14.536 15.117 52.751 1.00 52.03 O +ANISOU 4359 O HOH B2228 6647 7213 5907 535 69 304 O +HETATM 4360 O HOH B2229 18.212 12.818 51.719 1.00 34.01 O +ANISOU 4360 O HOH B2229 4293 4852 3776 293 65 328 O +HETATM 4361 O HOH B2230 16.678 14.220 56.323 1.00 43.95 O +ANISOU 4361 O HOH B2230 5533 6324 4841 488 74 317 O +HETATM 4362 O HOH B2231 8.048 12.198 56.836 1.00 46.99 O +ANISOU 4362 O HOH B2231 5851 6343 5659 888 406 481 O +HETATM 4363 O HOH B2232 7.200 11.465 53.681 1.00 43.47 O +ANISOU 4363 O HOH B2232 5073 6690 4754 722 108 640 O +HETATM 4364 O HOH B2233 9.654 14.644 55.155 1.00 44.29 O +ANISOU 4364 O HOH B2233 5664 5835 5328 980 513 537 O +HETATM 4365 O HOH B2234 11.347 14.653 49.944 1.00 47.89 O +ANISOU 4365 O HOH B2234 6064 6710 5421 609 78 372 O +HETATM 4366 O HOH B2235 7.189 7.720 57.134 1.00 26.64 O +ANISOU 4366 O HOH B2235 3089 3950 3081 617 217 375 O +HETATM 4367 O HOH B2236 8.262 9.944 58.684 1.00 27.66 O +ANISOU 4367 O HOH B2236 3350 3882 3275 714 306 393 O +HETATM 4368 O HOH B2237 9.078 5.736 57.855 1.00 21.49 O +ANISOU 4368 O HOH B2237 2500 3141 2525 463 149 268 O +HETATM 4369 O HOH B2238 11.775 12.729 62.978 1.00 37.60 O +ANISOU 4369 O HOH B2238 4955 4644 4686 629 368 322 O +HETATM 4370 O HOH B2239 8.180 9.255 63.231 1.00 32.34 O +ANISOU 4370 O HOH B2239 3997 4353 3935 627 268 335 O +HETATM 4371 O HOH B2240 7.297 -0.473 62.715 1.00 28.61 O +ANISOU 4371 O HOH B2240 3423 4025 3419 25 -75 158 O +HETATM 4372 O HOH B2241 5.581 1.671 62.414 1.00 30.37 O +ANISOU 4372 O HOH B2241 3512 4443 3583 147 -21 260 O +HETATM 4373 O HOH B2242 7.330 3.921 58.838 1.00 30.53 O +ANISOU 4373 O HOH B2242 3582 4404 3613 341 68 260 O +HETATM 4374 O HOH B2243 6.762 6.341 66.271 1.00 31.81 O +ANISOU 4374 O HOH B2243 3815 4398 3871 472 163 305 O +HETATM 4375 O HOH B2244 2.881 3.267 63.818 1.00 48.31 O +ANISOU 4375 O HOH B2244 5619 6984 5752 268 27 407 O +HETATM 4376 O HOH B2245 2.747 3.713 67.281 1.00 42.94 O +ANISOU 4376 O HOH B2245 4959 6238 5117 331 64 425 O +HETATM 4377 O HOH B2246 1.571 -6.197 66.938 1.00 50.66 O +ANISOU 4377 O HOH B2246 6099 7173 5976 -650 -330 304 O +HETATM 4378 O HOH B2247 4.338 -6.959 65.042 1.00 49.13 O +ANISOU 4378 O HOH B2247 6175 6648 5844 -580 -320 144 O +HETATM 4379 O HOH B2248 6.666 4.539 70.454 1.00 23.58 O +ANISOU 4379 O HOH B2248 2771 3308 2879 361 106 267 O +HETATM 4380 O HOH B2249 -0.369 -0.871 69.197 1.00 37.72 O +ANISOU 4380 O HOH B2249 4084 5922 4322 -121 -124 524 O +HETATM 4381 O HOH B2250 -0.131 -4.607 70.627 1.00 42.00 O +ANISOU 4381 O HOH B2250 4747 6322 4889 -501 -253 468 O +HETATM 4382 O HOH B2251 2.492 -4.867 71.661 1.00 37.53 O +ANISOU 4382 O HOH B2251 4379 5405 4474 -412 -216 338 O +HETATM 4383 O HOH B2252 6.517 5.478 74.775 1.00 25.72 O +ANISOU 4383 O HOH B2252 3121 3505 3145 458 143 269 O +HETATM 4384 O HOH B2253 5.057 7.143 71.671 1.00 35.31 O +ANISOU 4384 O HOH B2253 4289 4866 4258 602 205 359 O +HETATM 4385 O HOH B2254 -3.753 5.567 70.708 1.00 59.04 O +ANISOU 4385 O HOH B2254 6566 9118 6747 708 181 856 O +HETATM 4386 O HOH B2255 -2.433 6.554 74.633 1.00 53.51 O +ANISOU 4386 O HOH B2255 6097 8097 6135 881 257 778 O +HETATM 4387 O HOH B2256 4.051 -2.771 73.021 1.00 21.43 O +ANISOU 4387 O HOH B2256 2363 3237 2539 -162 -120 301 O +HETATM 4388 O HOH B2257 2.047 4.987 75.490 1.00 37.47 O +ANISOU 4388 O HOH B2257 4350 5463 4423 572 160 479 O +HETATM 4389 O HOH B2258 6.492 2.059 78.255 1.00 18.52 O +ANISOU 4389 O HOH B2258 2135 2620 2281 275 52 248 O +HETATM 4390 O HOH B2259 5.711 -4.395 74.538 1.00 20.84 O +ANISOU 4390 O HOH B2259 2418 2956 2542 -224 -139 229 O +HETATM 4391 O HOH B2260 8.430 -7.903 76.510 1.00 35.87 O +ANISOU 4391 O HOH B2260 4580 4532 4515 -313 -169 133 O +HETATM 4392 O HOH B2261 0.225 2.141 78.447 1.00 39.64 O +ANISOU 4392 O HOH B2261 4433 5978 4648 399 85 576 O +HETATM 4393 O HOH B2262 5.380 -6.095 81.073 1.00 28.01 O +ANISOU 4393 O HOH B2262 3306 3856 3481 -236 -129 302 O +HETATM 4394 O HOH B2263 6.119 -3.495 81.980 1.00 24.17 O +ANISOU 4394 O HOH B2263 2799 3359 3024 -22 -62 276 O +HETATM 4395 O HOH B2264 8.353 -9.543 79.185 1.00 26.73 O +ANISOU 4395 O HOH B2264 3470 3327 3358 -367 -177 165 O +HETATM 4396 O HOH B2265 9.701 -13.172 82.693 1.00 55.16 O +ANISOU 4396 O HOH B2265 7304 6706 6948 -398 -168 184 O +HETATM 4397 O HOH B2266 11.602 -10.297 79.935 1.00 31.74 O +ANISOU 4397 O HOH B2266 4247 3762 4049 -210 -132 89 O +HETATM 4398 O HOH B2267 4.025 -9.644 80.356 1.00 50.49 O +ANISOU 4398 O HOH B2267 6242 6697 6243 -576 -228 353 O +HETATM 4399 O HOH B2268 4.261 -7.391 84.933 1.00 36.03 O +ANISOU 4399 O HOH B2268 4259 4969 4462 -265 -126 406 O +HETATM 4400 O HOH B2269 12.175 -12.922 83.671 1.00 36.29 O +ANISOU 4400 O HOH B2269 4941 4241 4605 -203 -117 140 O +HETATM 4401 O HOH B2270 19.072 -9.794 88.819 1.00 23.43 O +ANISOU 4401 O HOH B2270 3045 2814 3040 242 -29 97 O +HETATM 4402 O HOH B2271 12.554 -10.204 96.870 1.00 43.76 O +ANISOU 4402 O HOH B2271 5480 5604 5540 183 -33 277 O +HETATM 4403 O HOH B2272 20.565 -14.491 89.620 1.00 42.91 O +ANISOU 4403 O HOH B2272 5767 5149 5386 427 40 180 O +HETATM 4404 O HOH B2273 24.091 -12.098 87.473 1.00 20.31 O +ANISOU 4404 O HOH B2273 2695 2508 2512 544 50 163 O +HETATM 4405 O HOH B2274 23.316 -14.332 81.283 1.00 28.21 O +ANISOU 4405 O HOH B2274 4084 3196 3436 606 91 113 O +HETATM 4406 O HOH B2275 21.895 -11.777 76.108 1.00 24.64 O +ANISOU 4406 O HOH B2275 3581 2733 3048 446 44 28 O +HETATM 4407 O HOH B2276 25.359 -12.115 77.962 1.00 33.64 O +ANISOU 4407 O HOH B2276 4596 4064 4120 687 112 120 O +HETATM 4408 O HOH B2277 19.753 -16.198 81.609 1.00 27.77 O +ANISOU 4408 O HOH B2277 4282 2886 3382 357 35 80 O +HETATM 4409 O HOH B2278 19.372 -14.151 77.072 1.00 23.09 O +ANISOU 4409 O HOH B2278 3626 2334 2811 293 2 6 O +HETATM 4410 O HOH B2279 13.451 -11.772 76.039 1.00 40.73 O +ANISOU 4410 O HOH B2279 5631 4721 5121 -165 -132 6 O +HETATM 4411 O HOH B2280 19.917 -10.355 72.480 1.00 26.20 O +ANISOU 4411 O HOH B2280 3781 2909 3265 309 2 -26 O +HETATM 4412 O HOH B2281 17.162 -13.673 73.068 1.00 40.72 O +ANISOU 4412 O HOH B2281 5943 4522 5005 111 -63 -58 O +HETATM 4413 O HOH B2282 10.343 -9.217 74.680 1.00 23.67 O +ANISOU 4413 O HOH B2282 3221 2808 2962 -294 -172 53 O +HETATM 4414 O HOH B2283 14.016 -5.832 70.675 1.00 17.67 O +ANISOU 4414 O HOH B2283 2404 2036 2273 -4 -79 -14 O +HETATM 4415 O HOH B2284 10.289 -11.179 70.151 1.00 43.60 O +ANISOU 4415 O HOH B2284 6010 5216 5341 -408 -235 -22 O +HETATM 4416 O HOH B2285 8.265 -9.028 68.329 1.00 51.91 O +ANISOU 4416 O HOH B2285 6833 6522 6365 -454 -257 25 O +HETATM 4417 O HOH B2286 13.765 -6.097 63.644 1.00 43.90 O +ANISOU 4417 O HOH B2286 5850 5397 5432 32 -98 -60 O +HETATM 4418 O HOH B2287 10.875 -3.181 63.816 1.00 21.24 O +ANISOU 4418 O HOH B2287 2729 2757 2582 -11 -94 27 O +HETATM 4419 O HOH B2288 13.623 -3.690 64.462 1.00 26.14 O +ANISOU 4419 O HOH B2288 3434 3231 3264 76 -57 -12 O +HETATM 4420 O HOH B2289 15.081 -7.414 67.321 1.00 40.04 O +ANISOU 4420 O HOH B2289 5411 4792 5010 45 -84 -60 O +HETATM 4421 O HOH B2290 13.747 -9.384 63.530 1.00 40.27 O +ANISOU 4421 O HOH B2290 5674 4770 4855 -49 -152 -120 O +HETATM 4422 O HOH B2291 12.543 -4.244 60.277 1.00 45.85 O +ANISOU 4422 O HOH B2291 5995 5809 5617 62 -93 -32 O +HETATM 4423 O HOH B2292 5.494 -2.631 61.472 1.00 47.45 O +ANISOU 4423 O HOH B2292 5810 6547 5669 -183 -182 160 O +HETATM 4424 O HOH B2293 11.088 -8.206 59.283 1.00 62.73 O +ANISOU 4424 O HOH B2293 8436 7838 7559 -172 -224 -119 O +HETATM 4425 O HOH B2294 4.371 -6.554 70.830 1.00 45.11 O +ANISOU 4425 O HOH B2294 5553 6105 5481 -490 -248 222 O +HETATM 4426 O HOH B2295 13.406 -1.717 60.751 1.00 29.21 O +ANISOU 4426 O HOH B2295 3757 3737 3604 171 -20 18 O +HETATM 4427 O HOH B2296 7.402 1.205 57.977 1.00 36.10 O +ANISOU 4427 O HOH B2296 4337 5104 4273 170 -32 186 O +HETATM 4428 O HOH B2297 13.124 -0.099 58.343 1.00 25.43 O +ANISOU 4428 O HOH B2297 3218 3353 3088 250 15 57 O +HETATM 4429 O HOH B2298 11.639 -1.064 56.234 1.00 35.20 O +ANISOU 4429 O HOH B2298 4479 4689 4207 203 -36 43 O +HETATM 4430 O HOH B2299 10.611 0.884 52.226 1.00 37.09 O +ANISOU 4430 O HOH B2299 4138 5579 4372 83 -6 964 O +HETATM 4431 O HOH B2300 20.303 5.409 51.702 1.00 24.55 O +ANISOU 4431 O HOH B2300 3201 3699 2426 1086 -15 302 O +HETATM 4432 O HOH B2301 16.877 -1.856 47.996 1.00 29.85 O +ANISOU 4432 O HOH B2301 3283 4723 3334 494 -26 711 O +HETATM 4433 O HOH B2302 16.508 0.075 53.994 1.00 28.15 O +ANISOU 4433 O HOH B2302 3622 3705 3366 469 93 69 O +HETATM 4434 O HOH B2303 21.550 -0.783 52.721 1.00 32.89 O +ANISOU 4434 O HOH B2303 3893 4864 3737 629 -7 502 O +HETATM 4435 O HOH B2304 22.037 8.388 52.737 1.00 34.50 O +ANISOU 4435 O HOH B2304 4824 4694 3590 1217 -86 126 O +HETATM 4436 O HOH B2305 15.058 -1.734 55.405 1.00 56.88 O +ANISOU 4436 O HOH B2305 7336 7295 6979 345 18 9 O +HETATM 4437 O HOH B2306 23.205 -3.089 55.454 1.00 43.22 O +ANISOU 4437 O HOH B2306 5150 6188 5083 543 -21 542 O +HETATM 4438 O HOH B2307 19.338 -3.794 60.133 1.00 34.83 O +ANISOU 4438 O HOH B2307 4621 4311 4300 417 59 -2 O +HETATM 4439 O HOH B2308 24.340 -3.217 58.862 1.00 34.60 O +ANISOU 4439 O HOH B2308 4051 5178 3917 654 -10 524 O +HETATM 4440 O HOH B2309 16.429 -1.690 60.314 1.00 35.18 O +ANISOU 4440 O HOH B2309 4549 4421 4394 288 33 14 O +HETATM 4441 O HOH B2310 18.023 -2.580 62.314 1.00 23.59 O +ANISOU 4441 O HOH B2310 3107 2889 2965 301 39 6 O +HETATM 4442 O HOH B2311 25.710 5.163 62.778 1.00 44.18 O +ANISOU 4442 O HOH B2311 5353 5734 5696 200 184 288 O +HETATM 4443 O HOH B2312 23.138 5.093 66.466 1.00 32.55 O +ANISOU 4443 O HOH B2312 3999 4082 4285 118 127 170 O +HETATM 4444 O HOH B2313 24.950 -0.056 62.814 1.00 41.76 O +ANISOU 4444 O HOH B2313 5155 5405 5307 439 158 183 O +HETATM 4445 O HOH B2314 22.858 0.663 71.248 1.00 18.77 O +ANISOU 4445 O HOH B2314 2265 2326 2539 156 51 79 O +HETATM 4446 O HOH B2315 22.626 2.170 73.645 1.00 18.62 O +ANISOU 4446 O HOH B2315 2255 2275 2544 59 29 63 O +HETATM 4447 O HOH B2316 22.742 5.688 77.586 1.00 15.99 O +ANISOU 4447 O HOH B2316 2039 1846 2190 -130 -10 24 O +HETATM 4448 O HOH B2317 16.755 5.073 79.868 1.00 15.82 O +ANISOU 4448 O HOH B2317 2128 1736 2145 94 25 -13 O +HETATM 4449 O HOH B2318 19.415 11.951 75.056 1.00 50.04 O +ANISOU 4449 O HOH B2318 6792 5800 6420 -61 117 42 O +HETATM 4450 O HOH B2319 21.925 9.593 76.863 1.00 19.93 O +ANISOU 4450 O HOH B2319 2775 2149 2646 -207 25 21 O +HETATM 4451 O HOH B2320 22.287 9.138 70.751 1.00 46.02 O +ANISOU 4451 O HOH B2320 5921 5565 5997 -95 105 128 O +HETATM 4452 O HOH B2321 22.006 11.899 71.292 1.00 45.50 O +ANISOU 4452 O HOH B2321 6055 5341 5891 -173 127 132 O +HETATM 4453 O HOH B2322 18.841 12.064 77.711 1.00 39.29 O +ANISOU 4453 O HOH B2322 5523 4389 5017 -52 94 -6 O +HETATM 4454 O HOH B2323 19.962 14.005 86.089 1.00 40.72 O +ANISOU 4454 O HOH B2323 6154 4358 4959 -244 -33 -190 O +HETATM 4455 O HOH B2324 22.542 11.176 87.092 1.00 53.28 O +ANISOU 4455 O HOH B2324 7370 6242 6630 -417 -136 -174 O +HETATM 4456 O HOH B2325 18.640 6.462 82.738 1.00 15.87 O +ANISOU 4456 O HOH B2325 2235 1687 2108 -5 -12 -61 O +HETATM 4457 O HOH B2326 12.121 11.482 81.159 1.00 34.17 O +ANISOU 4457 O HOH B2326 4921 3860 4202 473 198 36 O +HETATM 4458 O HOH B2327 10.224 8.382 81.697 1.00 32.80 O +ANISOU 4458 O HOH B2327 4448 3949 4063 504 165 95 O +HETATM 4459 O HOH B2328 17.558 13.540 87.488 1.00 44.91 O +ANISOU 4459 O HOH B2328 6719 4898 5446 14 18 -193 O +HETATM 4460 O HOH B2329 12.563 7.171 88.904 1.00 46.11 O +ANISOU 4460 O HOH B2329 6240 5562 5718 402 65 -33 O +HETATM 4461 O HOH B2330 14.327 16.731 82.542 1.00 51.86 O +ANISOU 4461 O HOH B2330 7858 5594 6253 376 234 -62 O +HETATM 4462 O HOH B2331 16.680 5.344 88.659 1.00 19.13 O +ANISOU 4462 O HOH B2331 2692 2151 2423 124 -35 -94 O +HETATM 4463 O HOH B2332 23.024 6.194 84.926 1.00 26.59 O +ANISOU 4463 O HOH B2332 3501 3174 3425 -244 -110 -74 O +HETATM 4464 O HOH B2333 18.866 1.313 90.242 1.00 23.38 O +ANISOU 4464 O HOH B2333 3007 2858 3018 74 -90 -68 O +HETATM 4465 O HOH B2334 22.328 1.554 78.042 1.00 21.56 O +ANISOU 4465 O HOH B2334 2643 2637 2912 16 -16 22 O +HETATM 4466 O HOH B2335 24.375 3.576 78.263 1.00 19.37 O +ANISOU 4466 O HOH B2335 2339 2411 2609 -109 -32 47 O +HETATM 4467 O HOH B2336 25.155 2.367 80.632 1.00 23.59 O +ANISOU 4467 O HOH B2336 2824 3023 3116 -106 -63 43 O +HETATM 4468 O HOH B2337 26.040 3.424 82.852 1.00 25.34 O +ANISOU 4468 O HOH B2337 3052 3283 3292 -221 -109 28 O +HETATM 4469 O HOH B2338 26.874 4.785 86.483 1.00 37.64 O +ANISOU 4469 O HOH B2338 4667 4874 4757 -385 -188 -16 O +HETATM 4470 O HOH B2339 27.623 1.804 87.033 1.00 54.48 O +ANISOU 4470 O HOH B2339 6631 7176 6890 -222 -169 37 O +HETATM 4471 O HOH B2340 23.676 4.868 87.698 1.00 39.35 O +ANISOU 4471 O HOH B2340 5051 4895 5002 -239 -153 -87 O +HETATM 4472 O HOH B2341 22.914 2.889 88.823 1.00 43.60 O +ANISOU 4472 O HOH B2341 5525 5482 5558 -124 -142 -77 O +HETATM 4473 O HOH B2342 22.081 0.643 87.831 1.00 42.68 O +ANISOU 4473 O HOH B2342 5341 5379 5494 -10 -106 -42 O +HETATM 4474 O HOH B2343 19.072 -1.073 89.126 1.00 23.79 O +ANISOU 4474 O HOH B2343 2977 2945 3116 100 -80 -27 O +HETATM 4475 O HOH B2344 26.717 0.804 79.117 1.00 34.28 O +ANISOU 4475 O HOH B2344 4075 4502 4447 -20 -39 104 O +HETATM 4476 O HOH B2345 25.078 -7.077 80.276 1.00 37.41 O +ANISOU 4476 O HOH B2345 4686 4754 4772 383 26 100 O +HETATM 4477 O HOH B2346 23.154 0.453 75.677 1.00 15.30 O +ANISOU 4477 O HOH B2346 1814 1888 2110 82 7 53 O +HETATM 4478 O HOH B2347 21.029 -5.643 71.324 1.00 16.84 O +ANISOU 4478 O HOH B2347 2266 1937 2195 293 25 9 O +HETATM 4479 O HOH B2348 26.020 -1.827 68.953 1.00 29.80 O +ANISOU 4479 O HOH B2348 3420 4982 2917 1219 23 448 O +HETATM 4480 O HOH B2349 27.980 -2.468 72.337 1.00 40.19 O +ANISOU 4480 O HOH B2349 4748 6357 4164 1324 8 396 O +HETATM 4481 O HOH B2350 26.652 -8.423 72.179 1.00 34.43 O +ANISOU 4481 O HOH B2350 3810 5740 3531 947 16 811 O +HETATM 4482 O HOH B2351 24.123 -4.380 65.980 1.00 25.88 O +ANISOU 4482 O HOH B2351 3340 3243 3248 500 110 86 O +HETATM 4483 O HOH B2352 20.606 -8.950 69.369 1.00 24.34 O +ANISOU 4483 O HOH B2352 3491 2743 3012 371 23 -29 O +HETATM 4484 O HOH B2353 15.883 -11.221 68.091 1.00 49.22 O +ANISOU 4484 O HOH B2353 6901 5735 6062 46 -101 -102 O +HETATM 4485 O HOH B2354 27.556 -5.194 83.773 1.00 33.13 O +ANISOU 4485 O HOH B2354 3912 4481 4192 296 -17 148 O +HETATM 4486 O HOH B2355 28.209 -4.404 81.340 1.00 57.25 O +ANISOU 4486 O HOH B2355 6939 7562 7250 289 0 169 O +HETATM 4487 O HOH B2356 25.336 -6.141 89.255 1.00 24.19 O +ANISOU 4487 O HOH B2356 2845 3278 3066 278 -57 100 O +HETATM 4488 O HOH B2357 23.053 -4.177 91.153 1.00 43.81 O +ANISOU 4488 O HOH B2357 5381 5677 5587 166 -96 31 O +HETATM 4489 O HOH B2358 20.045 -2.812 90.909 1.00 33.74 O +ANISOU 4489 O HOH B2358 4193 4273 4352 135 -89 -5 O +HETATM 4490 O HOH B2359 21.551 -5.258 93.465 1.00 50.99 O +ANISOU 4490 O HOH B2359 6320 6568 6482 220 -89 42 O +HETATM 4491 O HOH B2360 26.665 -7.945 90.997 1.00 42.88 O +ANISOU 4491 O HOH B2360 5173 5764 5353 408 -35 163 O +HETATM 4492 O HOH B2361 20.483 -11.145 90.924 1.00 44.82 O +ANISOU 4492 O HOH B2361 5757 5573 5697 348 -7 139 O +HETATM 4493 O HOH B2362 22.934 -15.203 93.128 1.00 41.13 O +ANISOU 4493 O HOH B2362 5439 5110 5076 639 83 258 O +HETATM 4494 O HOH B2363 23.621 -12.847 94.341 1.00 47.78 O +ANISOU 4494 O HOH B2363 6067 6141 5945 584 36 229 O +HETATM 4495 O HOH B2364 24.052 -15.914 90.690 1.00 27.13 O +ANISOU 4495 O HOH B2364 3767 3279 3260 731 117 258 O +HETATM 4496 O HOH B2365 15.694 -3.545 91.031 1.00 20.60 O +ANISOU 4496 O HOH B2365 2560 2567 2697 172 -59 41 O +HETATM 4497 O HOH B2366 4.428 -8.057 92.522 1.00 33.19 O +ANISOU 4497 O HOH B2366 3845 4686 4077 -57 -57 508 O +HETATM 4498 O HOH B2367 5.421 -8.095 97.011 1.00 31.72 O +ANISOU 4498 O HOH B2367 3670 4510 3869 134 -12 519 O +HETATM 4499 O HOH B2368 11.479 -3.041 100.396 1.00 44.87 O +ANISOU 4499 O HOH B2368 5599 5921 5526 465 -13 167 O +HETATM 4500 O HOH B2369 14.698 -1.013 100.173 1.00 49.65 O +ANISOU 4500 O HOH B2369 6324 6411 6131 398 -66 17 O +HETATM 4501 O HOH B2370 9.557 -9.203 98.948 1.00 53.20 O +ANISOU 4501 O HOH B2370 6554 6995 6665 216 -17 379 O +HETATM 4502 O HOH B2371 10.468 -7.308 103.107 1.00 54.10 O +ANISOU 4502 O HOH B2371 6650 7220 6683 449 4 341 O +HETATM 4503 O HOH B2372 13.006 -4.587 102.366 1.00 46.58 O +ANISOU 4503 O HOH B2372 5795 6164 5738 466 -32 168 O +HETATM 4504 O HOH B2373 13.312 1.800 97.718 1.00 36.70 O +ANISOU 4504 O HOH B2373 4807 4660 4474 426 -30 -11 O +HETATM 4505 O HOH B2374 17.527 3.074 95.979 1.00 51.74 O +ANISOU 4505 O HOH B2374 6771 6456 6431 177 -109 -124 O +HETATM 4506 O HOH B2375 17.773 -2.121 92.627 1.00 26.09 O +ANISOU 4506 O HOH B2375 3266 3286 3358 169 -82 -7 O +HETATM 4507 O HOH B2376 18.111 1.600 92.682 1.00 42.31 O +ANISOU 4507 O HOH B2376 5446 5269 5358 121 -96 -80 O +HETATM 4508 O HOH B2377 13.773 4.217 91.725 1.00 28.21 O +ANISOU 4508 O HOH B2377 3812 3407 3497 314 -5 -44 O +HETATM 4509 O HOH B2378 5.972 -2.590 88.984 1.00 27.94 O +ANISOU 4509 O HOH B2378 3262 3900 3451 214 1 327 O +HETATM 4510 O HOH B2379 9.468 3.528 89.565 1.00 39.44 O +ANISOU 4510 O HOH B2379 5081 5016 4888 468 69 110 O +HETATM 4511 O HOH B2380 4.326 4.237 85.691 1.00 45.97 O +ANISOU 4511 O HOH B2380 5680 6219 5566 648 158 347 O +HETATM 4512 O HOH B2381 3.579 -0.876 84.467 1.00 32.18 O +ANISOU 4512 O HOH B2381 3688 4632 3907 231 21 409 O +HETATM 4513 O HOH B2382 7.034 5.089 88.984 1.00 38.90 O +ANISOU 4513 O HOH B2382 5021 5053 4703 656 142 197 O +HETATM 4514 O HOH B2383 19.158 6.372 68.051 1.00 21.73 O +ANISOU 4514 O HOH B2383 2760 2570 2926 138 127 111 O +HETATM 4515 O HOH B2384 20.138 12.335 69.020 1.00 59.53 O +ANISOU 4515 O HOH B2384 7856 7100 7662 -7 194 163 O +HETATM 4516 O HOH B2385 20.450 10.125 66.891 1.00 51.08 O +ANISOU 4516 O HOH B2385 6590 6192 6624 62 187 181 O +HETATM 4517 O HOH B2386 16.408 11.255 75.065 1.00 37.58 O +ANISOU 4517 O HOH B2386 5190 4268 4820 156 160 51 O +HETATM 4518 O HOH B2387 23.647 8.254 64.422 1.00 33.80 O +ANISOU 4518 O HOH B2387 4192 4214 4434 54 181 251 O +HETATM 4519 O HOH B2388 25.369 5.384 56.172 1.00 51.59 O +ANISOU 4519 O HOH B2388 6792 6899 5909 968 -73 123 O +HETATM 4520 O HOH B2389 25.155 0.018 55.487 1.00 42.85 O +ANISOU 4520 O HOH B2389 5309 5959 5009 670 -23 333 O +HETATM 4521 O HOH B2390 25.773 -2.009 60.848 1.00 39.82 O +ANISOU 4521 O HOH B2390 4788 5821 4521 781 -9 417 O +HETATM 4522 O HOH B2391 25.993 2.855 55.708 1.00 42.05 O +ANISOU 4522 O HOH B2391 5407 5734 4834 783 -46 196 O +HETATM 4523 O HOH B2392 27.433 3.634 57.764 1.00 51.43 O +ANISOU 4523 O HOH B2392 6678 6892 5970 837 -73 113 O +HETATM 4524 O HOH B2393 22.708 11.630 53.633 1.00 39.38 O +ANISOU 4524 O HOH B2393 4892 5623 4447 144 62 329 O +HETATM 4525 O HOH B2394 29.355 11.187 56.527 1.00 38.37 O +ANISOU 4525 O HOH B2394 4479 5222 4878 30 336 658 O +HETATM 4526 O HOH B2395 24.092 12.053 51.451 1.00 49.64 O +ANISOU 4526 O HOH B2395 6246 6840 5773 55 51 297 O +HETATM 4527 O HOH B2396 23.179 9.126 50.464 1.00 54.34 O +ANISOU 4527 O HOH B2396 7479 6977 6189 1048 -112 79 O +HETATM 4528 O HOH B2397 28.442 13.336 52.322 1.00 45.05 O +ANISOU 4528 O HOH B2397 5383 6047 5684 151 448 773 O +HETATM 4529 O HOH B2398 27.974 13.736 57.978 1.00 45.50 O +ANISOU 4529 O HOH B2398 5607 5857 5821 -146 330 617 O +HETATM 4530 O HOH B2399 22.961 12.407 63.491 1.00 48.01 O +ANISOU 4530 O HOH B2399 6193 5834 6211 -27 249 315 O +HETATM 4531 O HOH B2400 17.746 15.551 60.577 1.00 39.17 O +ANISOU 4531 O HOH B2400 5329 4570 4981 349 414 377 O +HETATM 4532 O HOH B2401 17.908 13.249 63.886 1.00 56.08 O +ANISOU 4532 O HOH B2401 7387 6738 7180 249 310 266 O +HETATM 4533 O HOH B2402 14.418 13.524 63.401 1.00 26.73 O +ANISOU 4533 O HOH B2402 3681 3094 3379 484 362 293 O +HETATM 4534 O HOH B2403 10.270 11.092 64.530 1.00 27.45 O +ANISOU 4534 O HOH B2403 3567 3475 3385 622 316 301 O +HETATM 4535 O HOH B2404 13.666 11.357 68.866 1.00 39.69 O +ANISOU 4535 O HOH B2404 5302 4723 5055 397 261 181 O +HETATM 4536 O HOH B2405 13.643 14.190 66.058 1.00 50.72 O +ANISOU 4536 O HOH B2405 6841 6041 6389 505 365 266 O +HETATM 4537 O HOH B2406 9.895 10.696 68.958 1.00 27.28 O +ANISOU 4537 O HOH B2406 3614 3375 3375 590 285 251 O +HETATM 4538 O HOH B2407 7.184 6.836 69.004 1.00 28.96 O +ANISOU 4538 O HOH B2407 3529 3927 3546 493 179 284 O +HETATM 4539 O HOH B2408 7.657 8.687 72.476 1.00 34.72 O +ANISOU 4539 O HOH B2408 4431 4487 4272 599 234 264 O +HETATM 4540 O HOH B2409 9.267 8.603 78.939 1.00 31.84 O +ANISOU 4540 O HOH B2409 4255 3905 3936 547 196 152 O +HETATM 4541 O HOH B2410 3.332 -4.877 84.176 1.00 38.75 O +ANISOU 4541 O HOH B2410 4498 5458 4766 -106 -81 434 O +HETATM 4542 O HOH B2411 5.129 -7.402 87.626 1.00 31.23 O +ANISOU 4542 O HOH B2411 3672 4312 3882 -161 -95 399 O +HETATM 4543 O HOH B2412 5.769 -5.104 89.107 1.00 44.54 O +ANISOU 4543 O HOH B2412 5344 6006 5572 52 -41 364 O +HETATM 4544 O HOH B2413 4.327 -11.497 86.861 1.00 40.47 O +ANISOU 4544 O HOH B2413 4976 5394 5004 -517 -179 457 O +HETATM 4545 O HOH B2414 4.781 -13.267 84.627 1.00 52.47 O +ANISOU 4545 O HOH B2414 6691 6741 6502 -693 -231 403 O +HETATM 4546 O HOH B2415 5.631 -10.121 91.367 1.00 31.33 O +ANISOU 4546 O HOH B2415 3748 4264 3892 -209 -95 458 O +HETATM 4547 O HOH B2416 4.435 -12.291 90.398 1.00 49.52 O +ANISOU 4547 O HOH B2416 6104 6561 6149 -449 -144 526 O +HETATM 4548 O HOH B2417 3.198 -14.332 87.638 1.00 53.23 O +ANISOU 4548 O HOH B2417 6696 6981 6548 -784 -229 552 O +HETATM 4549 O HOH B2418 23.572 12.523 28.689 1.00 45.14 O +ANISOU 4549 O HOH B2418 5983 5658 5510 -120 13 206 O +HETATM 4550 O HOH B2419 25.752 12.333 30.222 1.00 40.53 O +ANISOU 4550 O HOH B2419 5339 5185 4874 -163 19 217 O +HETATM 4551 O HOH B2420 27.718 8.769 28.558 1.00 31.71 O +ANISOU 4551 O HOH B2420 4698 3592 3758 3 -52 180 O +HETATM 4552 O HOH B2421 22.794 3.873 27.330 1.00 18.02 O +ANISOU 4552 O HOH B2421 2584 2116 2145 231 -66 241 O +CONECT 31 3703 +CONECT 36 3703 +CONECT 201 3705 +CONECT 202 3704 +CONECT 309 3703 +CONECT 310 3703 +CONECT 326 3703 +CONECT 342 3703 +CONECT 583 3705 +CONECT 603 3704 3705 +CONECT 604 3704 +CONECT 723 3703 +CONECT 851 3704 +CONECT 856 3704 +CONECT 866 3706 +CONECT 874 3704 3705 +CONECT 875 3705 +CONECT 879 3706 +CONECT 1119 3706 +CONECT 1120 3706 +CONECT 1134 3704 +CONECT 1135 3706 +CONECT 1156 3706 +CONECT 1523 3706 +CONECT 1818 2522 +CONECT 1934 3721 +CONECT 1935 3722 +CONECT 1944 3721 +CONECT 2391 3721 +CONECT 2410 3722 +CONECT 2411 3721 3722 +CONECT 2522 1818 +CONECT 2696 3722 +CONECT 2701 3722 +CONECT 2715 3720 +CONECT 2723 3722 +CONECT 2724 3721 +CONECT 2728 3720 +CONECT 3001 3723 +CONECT 3004 3720 +CONECT 3005 3720 +CONECT 3017 3723 +CONECT 3020 3722 +CONECT 3021 3720 +CONECT 3044 3720 +CONECT 3052 3723 +CONECT 3514 3720 +CONECT 3703 31 36 309 310 +CONECT 3703 326 342 723 +CONECT 3704 202 603 604 851 +CONECT 3704 856 874 1134 +CONECT 3705 201 583 603 874 +CONECT 3705 875 3798 3943 +CONECT 3706 866 879 1119 1120 +CONECT 3706 1135 1156 1523 +CONECT 3707 3708 3712 +CONECT 3708 3707 3709 +CONECT 3709 3708 3710 +CONECT 3710 3709 3711 3713 +CONECT 3711 3710 3712 +CONECT 3712 3707 3711 +CONECT 3713 3710 3714 +CONECT 3714 3713 3715 +CONECT 3715 3714 3716 3717 3718 +CONECT 3716 3715 +CONECT 3717 3715 +CONECT 3718 3715 +CONECT 3720 2715 2728 3004 3005 +CONECT 3720 3021 3044 3514 +CONECT 3721 1934 1944 2391 2411 +CONECT 3721 2724 4194 +CONECT 3722 1935 2410 2411 2696 +CONECT 3722 2701 2723 3020 +CONECT 3723 3001 3017 3052 4429 +CONECT 3723 4433 4436 +CONECT 3724 3725 3726 +CONECT 3725 3724 +CONECT 3726 3724 3727 3728 +CONECT 3727 3726 +CONECT 3728 3726 3729 +CONECT 3729 3728 +CONECT 3798 3705 +CONECT 3943 3705 +CONECT 4194 3721 +CONECT 4429 3723 +CONECT 4433 3723 +CONECT 4436 3723 +MASTER 568 0 11 8 34 0 22 6 4369 2 87 36 +END