diff --git "a/alphafold/alphafold/common/testdata/2rbg.pdb" "b/alphafold/alphafold/common/testdata/2rbg.pdb" deleted file mode 100755--- "a/alphafold/alphafold/common/testdata/2rbg.pdb" +++ /dev/null @@ -1,2784 +0,0 @@ -HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-SEP-07 2RBG -TITLE CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN(ST0493) FROM -TITLE 2 SULFOLOBUS TOKODAII -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN ST0493; -COMPND 3 CHAIN: A, B; -COMPND 4 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; -SOURCE 3 ORGANISM_TAXID: 111955; -SOURCE 4 STRAIN: STRAIN 7; -SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; -SOURCE 7 EXPRESSION_SYSTEM_STRAIN: ROSETTA834(DE3); -SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET-21A -KEYWDS HYPOTHETICAL PROTEIN, STRUCTURAL GENOMICS, UNKNOWN FUNCTION, -KEYWDS 2 NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND -KEYWDS 3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS -KEYWDS 4 INITIATIVE, RSGI -EXPDTA X-RAY DIFFRACTION -AUTHOR J.JEYAKANTHAN,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL -AUTHOR 2 GENOMICS/PROTEOMICS INITIATIVE (RSGI) -REVDAT 2 24-FEB-09 2RBG 1 VERSN -REVDAT 1 30-SEP-08 2RBG 0 -JRNL AUTH J.JEYAKANTHAN,S.KURAMITSU,S.YOKOYAMA -JRNL TITL CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN(ST0493) -JRNL TITL 2 FROM SULFOLOBUS TOKODAII -JRNL REF TO BE PUBLISHED -JRNL REFN -REMARK 1 -REMARK 2 -REMARK 2 RESOLUTION. 1.75 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : CNS 1.1 -REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- -REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, -REMARK 3 : READ,RICE,SIMONSON,WARREN -REMARK 3 -REMARK 3 REFINEMENT TARGET : ENGH & HUBER -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.75 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 33.49 -REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 -REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 2067291.840 -REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 -REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.3 -REMARK 3 NUMBER OF REFLECTIONS : 25029 -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 SET) : 0.173 -REMARK 3 FREE R VALUE : 0.196 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 -REMARK 3 FREE R VALUE TEST SET COUNT : 1216 -REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.006 -REMARK 3 -REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. -REMARK 3 TOTAL NUMBER OF BINS USED : 8 -REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.75 -REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.83 -REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.80 -REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2906 -REMARK 3 BIN R VALUE (WORKING SET) : 0.1980 -REMARK 3 BIN FREE R VALUE : 0.2420 -REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.10 -REMARK 3 BIN FREE R VALUE TEST SET COUNT : 156 -REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.019 -REMARK 3 -REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. -REMARK 3 PROTEIN ATOMS : 2060 -REMARK 3 NUCLEIC ACID ATOMS : 0 -REMARK 3 HETEROGEN ATOMS : 5 -REMARK 3 SOLVENT ATOMS : 316 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : 13.30 -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 16.90 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : 2.81000 -REMARK 3 B22 (A**2) : -1.00000 -REMARK 3 B33 (A**2) : -1.81000 -REMARK 3 B12 (A**2) : 0.00000 -REMARK 3 B13 (A**2) : -1.31000 -REMARK 3 B23 (A**2) : 0.00000 -REMARK 3 -REMARK 3 ESTIMATED COORDINATE ERROR. -REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.16 -REMARK 3 ESD FROM SIGMAA (A) : 0.06 -REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 -REMARK 3 -REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. -REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.19 -REMARK 3 ESD FROM C-V SIGMAA (A) : 0.14 -REMARK 3 -REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. -REMARK 3 BOND LENGTHS (A) : 0.005 -REMARK 3 BOND ANGLES (DEGREES) : 1.10 -REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.00 -REMARK 3 IMPROPER ANGLES (DEGREES) : 0.70 -REMARK 3 -REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED -REMARK 3 -REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA -REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL -REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL -REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL -REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL -REMARK 3 -REMARK 3 BULK SOLVENT MODELING. -REMARK 3 METHOD USED : FLAT MODEL -REMARK 3 KSOL : 0.37 -REMARK 3 BSOL : 51.20 -REMARK 3 -REMARK 3 NCS MODEL : NULL -REMARK 3 -REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT -REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL -REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL -REMARK 3 -REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM -REMARK 3 PARAMETER FILE 2 : LIGAND.PARAM -REMARK 3 PARAMETER FILE 3 : ION.PARAM -REMARK 3 PARAMETER FILE 5 : WATER_REP.PARAM -REMARK 3 PARAMETER FILE 6 : NULL -REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP -REMARK 3 TOPOLOGY FILE 2 : LIGAND.TOP -REMARK 3 TOPOLOGY FILE 3 : ION.TOP -REMARK 3 TOPOLOGY FILE 5 : WATER_PROTIN.TOP -REMARK 3 TOPOLOGY FILE 6 : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 2RBG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-SEP-07. -REMARK 100 THE RCSB ID CODE IS RCSB044658. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 16-JUN-07 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 7.5 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : SPRING-8 -REMARK 200 BEAMLINE : BL26B2 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 0.97899, 0.9, 0.97931 -REMARK 200 MONOCHROMATOR : SI-1 1 1 DOUBLE CRYSTAL -REMARK 200 MONOCHROMATOR -REMARK 200 OPTICS : RH COATED BENT-CYRINDRICAL -REMARK 200 MIRROR -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 -REMARK 200 DATA SCALING SOFTWARE : SCALEPACK -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 25105 -REMARK 200 RESOLUTION RANGE HIGH (A) : 1.750 -REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6 -REMARK 200 DATA REDUNDANCY : NULL -REMARK 200 R MERGE (I) : 0.05900 -REMARK 200 R SYM (I) : 0.06300 -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.75 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.81 -REMARK 200 COMPLETENESS FOR SHELL (%) : 96.9 -REMARK 200 DATA REDUNDANCY IN SHELL : NULL -REMARK 200 R MERGE FOR SHELL (I) : 0.14300 -REMARK 200 R SYM FOR SHELL (I) : 0.13300 -REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: MAD -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD -REMARK 200 SOFTWARE USED: SOLVE -REMARK 200 STARTING MODEL: NULL -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 41.69 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.11 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 30% PEG 4K, 0.2M AMMONIUM SULFATE, -REMARK 280 PH 7.5, MICROBATCH, TEMPERATURE 293K -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X,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 32.59200 -REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1, 2, 3 -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 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 350 -REMARK 350 BIOMOLECULE: 2 -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 350 -REMARK 350 BIOMOLECULE: 3 -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 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 MSE A 1 -REMARK 465 PRO A 2 -REMARK 465 MSE B 1 -REMARK 465 PRO B 2 -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 PHE A 121 76.88 -102.11 -REMARK 500 CYS A 122 -73.41 -165.90 -REMARK 500 CYS B 122 -70.28 -161.68 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 127 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: STO001000493.1 RELATED DB: TARGETDB -DBREF 2RBG A 1 126 UNP Q975B5 Q975B5_SULTO 1 126 -DBREF 2RBG B 1 126 UNP Q975B5 Q975B5_SULTO 1 126 -SEQRES 1 A 126 MSE PRO TYR LYS ASN ILE LEU THR LEU ILE SER VAL ASN -SEQRES 2 A 126 ASN ASP ASN PHE GLU ASN TYR PHE ARG LYS ILE PHE LEU -SEQRES 3 A 126 ASP VAL ARG SER SER GLY SER LYS LYS THR THR ILE ASN -SEQRES 4 A 126 VAL PHE THR GLU ILE GLN TYR GLN GLU LEU VAL THR LEU -SEQRES 5 A 126 ILE ARG GLU ALA LEU LEU GLU ASN ILE ASP ILE GLY TYR -SEQRES 6 A 126 GLU LEU PHE LEU TRP LYS LYS ASN GLU VAL ASP ILE PHE -SEQRES 7 A 126 LEU LYS ASN LEU GLU LYS SER GLU VAL ASP GLY LEU LEU -SEQRES 8 A 126 VAL TYR CYS ASP ASP GLU ASN LYS VAL PHE MSE SER LYS -SEQRES 9 A 126 ILE VAL ASP ASN LEU PRO THR ALA ILE LYS ARG ASN LEU -SEQRES 10 A 126 ILE LYS ASP PHE CYS ARG LYS LEU SER -SEQRES 1 B 126 MSE PRO TYR LYS ASN ILE LEU THR LEU ILE SER VAL ASN -SEQRES 2 B 126 ASN ASP ASN PHE GLU ASN TYR PHE ARG LYS ILE PHE LEU -SEQRES 3 B 126 ASP VAL ARG SER SER GLY SER LYS LYS THR THR ILE ASN -SEQRES 4 B 126 VAL PHE THR GLU ILE GLN TYR GLN GLU LEU VAL THR LEU -SEQRES 5 B 126 ILE ARG GLU ALA LEU LEU GLU ASN ILE ASP ILE GLY TYR -SEQRES 6 B 126 GLU LEU PHE LEU TRP LYS LYS ASN GLU VAL ASP ILE PHE -SEQRES 7 B 126 LEU LYS ASN LEU GLU LYS SER GLU VAL ASP GLY LEU LEU -SEQRES 8 B 126 VAL TYR CYS ASP ASP GLU ASN LYS VAL PHE MSE SER LYS -SEQRES 9 B 126 ILE VAL ASP ASN LEU PRO THR ALA ILE LYS ARG ASN LEU -SEQRES 10 B 126 ILE LYS ASP PHE CYS ARG LYS LEU SER -MODRES 2RBG MSE A 102 MET SELENOMETHIONINE -MODRES 2RBG MSE B 102 MET SELENOMETHIONINE -HET MSE A 102 8 -HET MSE B 102 8 -HET SO4 B 127 5 -HETNAM MSE SELENOMETHIONINE -HETNAM SO4 SULFATE ION -FORMUL 1 MSE 2(C5 H11 N O2 SE) -FORMUL 3 SO4 O4 S 2- -FORMUL 4 HOH *316(H2 O) -HELIX 1 1 ASN A 13 ASP A 15 5 3 -HELIX 2 2 ASN A 16 GLY A 32 1 17 -HELIX 3 3 GLN A 45 ILE A 53 1 9 -HELIX 4 4 ILE A 53 ASN A 60 1 8 -HELIX 5 5 LYS A 71 ASN A 73 5 3 -HELIX 6 6 GLU A 74 GLU A 83 1 10 -HELIX 7 7 ASN A 98 ASN A 108 1 11 -HELIX 8 8 PRO A 110 ARG A 115 1 6 -HELIX 9 9 ASN B 13 ASP B 15 5 3 -HELIX 10 10 ASN B 16 GLY B 32 1 17 -HELIX 11 11 GLN B 45 ILE B 53 1 9 -HELIX 12 12 ILE B 53 GLU B 59 1 7 -HELIX 13 13 LYS B 71 ASN B 73 5 3 -HELIX 14 14 GLU B 74 LEU B 82 1 9 -HELIX 15 15 GLU B 83 SER B 85 5 3 -HELIX 16 16 ASN B 98 ASN B 108 1 11 -HELIX 17 17 PRO B 110 ASN B 116 1 7 -SHEET 1 A 5 GLY A 64 TRP A 70 0 -SHEET 2 A 5 LYS A 35 PHE A 41 1 N VAL A 40 O PHE A 68 -SHEET 3 A 5 ILE A 6 SER A 11 1 N THR A 8 O ASN A 39 -SHEET 4 A 5 GLY A 89 CYS A 94 1 O GLY A 89 N LEU A 7 -SHEET 5 A 5 LEU A 117 PHE A 121 1 O ILE A 118 N LEU A 90 -SHEET 1 B 5 GLY B 64 TRP B 70 0 -SHEET 2 B 5 LYS B 35 PHE B 41 1 N VAL B 40 O TRP B 70 -SHEET 3 B 5 ILE B 6 SER B 11 1 N THR B 8 O ASN B 39 -SHEET 4 B 5 GLY B 89 CYS B 94 1 O GLY B 89 N LEU B 7 -SHEET 5 B 5 LEU B 117 PHE B 121 1 O ILE B 118 N LEU B 90 -SSBOND 1 CYS A 94 CYS A 122 1555 1555 2.03 -SSBOND 2 CYS B 94 CYS B 122 1555 1555 2.03 -LINK C PHE A 101 N MSE A 102 1555 1555 1.33 -LINK C MSE A 102 N SER A 103 1555 1555 1.33 -LINK C PHE B 101 N MSE B 102 1555 1555 1.33 -LINK C MSE B 102 N SER B 103 1555 1555 1.33 -SITE 1 AC1 5 GLU B 18 ARG B 22 GLU B 55 HOH B 217 -SITE 2 AC1 5 HOH B 234 -CRYST1 39.444 65.184 49.604 90.00 98.19 90.00 P 1 21 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 0.025352 0.000000 0.003650 0.00000 -SCALE2 0.000000 0.015341 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.020368 0.00000 -ATOM 1 N TYR A 3 33.471 9.062 24.101 1.00 24.34 N -ATOM 2 CA TYR A 3 32.068 8.798 23.671 1.00 22.76 C -ATOM 3 C TYR A 3 31.421 10.059 23.108 1.00 22.12 C -ATOM 4 O TYR A 3 31.551 11.144 23.678 1.00 23.86 O -ATOM 5 CB TYR A 3 31.252 8.265 24.852 1.00 22.59 C -ATOM 6 CG TYR A 3 31.720 6.909 25.338 1.00 23.54 C -ATOM 7 CD1 TYR A 3 32.254 6.746 26.616 1.00 23.82 C -ATOM 8 CD2 TYR A 3 31.647 5.792 24.508 1.00 23.93 C -ATOM 9 CE1 TYR A 3 32.705 5.500 27.055 1.00 25.31 C -ATOM 10 CE2 TYR A 3 32.095 4.544 24.936 1.00 22.68 C -ATOM 11 CZ TYR A 3 32.622 4.405 26.208 1.00 25.21 C -ATOM 12 OH TYR A 3 33.070 3.171 26.625 1.00 27.53 O -ATOM 13 N LYS A 4 30.720 9.903 21.989 1.00 18.90 N -ATOM 14 CA LYS A 4 30.060 11.019 21.317 1.00 18.65 C -ATOM 15 C LYS A 4 28.537 10.918 21.313 1.00 15.20 C -ATOM 16 O LYS A 4 27.850 11.932 21.232 1.00 13.13 O -ATOM 17 CB LYS A 4 30.555 11.114 19.870 1.00 21.41 C -ATOM 18 CG LYS A 4 32.064 11.283 19.734 1.00 32.01 C -ATOM 19 CD LYS A 4 32.527 12.652 20.213 1.00 36.58 C -ATOM 20 CE LYS A 4 32.002 13.760 19.311 1.00 39.57 C -ATOM 21 NZ LYS A 4 32.463 15.105 19.752 1.00 43.99 N -ATOM 22 N ASN A 5 28.009 9.699 21.374 1.00 13.77 N -ATOM 23 CA ASN A 5 26.560 9.508 21.373 1.00 13.94 C -ATOM 24 C ASN A 5 26.217 8.213 22.092 1.00 14.07 C -ATOM 25 O ASN A 5 26.368 7.121 21.548 1.00 13.93 O -ATOM 26 CB ASN A 5 26.022 9.489 19.936 1.00 15.07 C -ATOM 27 CG ASN A 5 24.503 9.457 19.879 1.00 19.05 C -ATOM 28 OD1 ASN A 5 23.826 10.028 20.734 1.00 18.93 O -ATOM 29 ND2 ASN A 5 23.960 8.805 18.857 1.00 23.13 N -ATOM 30 N ILE A 6 25.749 8.359 23.324 1.00 12.56 N -ATOM 31 CA ILE A 6 25.398 7.232 24.174 1.00 10.81 C -ATOM 32 C ILE A 6 24.026 6.636 23.871 1.00 9.05 C -ATOM 33 O ILE A 6 23.032 7.360 23.784 1.00 10.03 O -ATOM 34 CB ILE A 6 25.409 7.661 25.661 1.00 10.42 C -ATOM 35 CG1 ILE A 6 26.761 8.291 26.015 1.00 14.05 C -ATOM 36 CG2 ILE A 6 25.114 6.465 26.555 1.00 10.54 C -ATOM 37 CD1 ILE A 6 27.942 7.352 25.864 1.00 13.83 C -ATOM 38 N LEU A 7 23.978 5.317 23.695 1.00 7.97 N -ATOM 39 CA LEU A 7 22.708 4.638 23.468 1.00 7.84 C -ATOM 40 C LEU A 7 22.167 4.341 24.862 1.00 6.49 C -ATOM 41 O LEU A 7 22.786 3.598 25.623 1.00 7.93 O -ATOM 42 CB LEU A 7 22.901 3.315 22.724 1.00 7.80 C -ATOM 43 CG LEU A 7 21.627 2.465 22.610 1.00 8.47 C -ATOM 44 CD1 LEU A 7 20.587 3.198 21.769 1.00 8.00 C -ATOM 45 CD2 LEU A 7 21.961 1.115 21.988 1.00 10.59 C -ATOM 46 N THR A 8 21.029 4.936 25.201 1.00 5.70 N -ATOM 47 CA THR A 8 20.419 4.719 26.508 1.00 6.42 C -ATOM 48 C THR A 8 19.137 3.917 26.352 1.00 6.87 C -ATOM 49 O THR A 8 18.243 4.298 25.595 1.00 7.76 O -ATOM 50 CB THR A 8 20.101 6.061 27.208 1.00 6.58 C -ATOM 51 OG1 THR A 8 21.328 6.729 27.538 1.00 7.53 O -ATOM 52 CG2 THR A 8 19.310 5.826 28.490 1.00 7.99 C -ATOM 53 N LEU A 9 19.067 2.792 27.057 1.00 7.67 N -ATOM 54 CA LEU A 9 17.898 1.930 27.012 1.00 8.24 C -ATOM 55 C LEU A 9 17.289 1.878 28.404 1.00 8.48 C -ATOM 56 O LEU A 9 18.000 1.681 29.391 1.00 7.88 O -ATOM 57 CB LEU A 9 18.293 0.514 26.583 1.00 9.90 C -ATOM 58 CG LEU A 9 19.140 0.391 25.315 1.00 11.56 C -ATOM 59 CD1 LEU A 9 19.413 -1.082 25.031 1.00 10.95 C -ATOM 60 CD2 LEU A 9 18.418 1.039 24.145 1.00 10.46 C -ATOM 61 N ILE A 10 15.976 2.056 28.484 1.00 7.53 N -ATOM 62 CA ILE A 10 15.301 2.010 29.771 1.00 7.34 C -ATOM 63 C ILE A 10 13.911 1.408 29.690 1.00 8.82 C -ATOM 64 O ILE A 10 13.146 1.683 28.767 1.00 10.17 O -ATOM 65 CB ILE A 10 15.190 3.420 30.412 1.00 8.96 C -ATOM 66 CG1 ILE A 10 14.388 3.338 31.717 1.00 7.62 C -ATOM 67 CG2 ILE A 10 14.524 4.392 29.433 1.00 9.63 C -ATOM 68 CD1 ILE A 10 14.445 4.613 32.566 1.00 11.33 C -ATOM 69 N SER A 11 13.605 0.560 30.664 1.00 8.33 N -ATOM 70 CA SER A 11 12.297 -0.060 30.761 1.00 10.47 C -ATOM 71 C SER A 11 11.962 -0.145 32.245 1.00 9.11 C -ATOM 72 O SER A 11 12.520 -0.964 32.972 1.00 11.58 O -ATOM 73 CB SER A 11 12.300 -1.457 30.143 1.00 13.19 C -ATOM 74 OG SER A 11 10.990 -1.998 30.156 1.00 19.72 O -ATOM 75 N VAL A 12 11.067 0.730 32.687 1.00 11.21 N -ATOM 76 CA VAL A 12 10.643 0.770 34.081 1.00 11.41 C -ATOM 77 C VAL A 12 9.161 1.098 34.156 1.00 15.63 C -ATOM 78 O VAL A 12 8.563 1.528 33.170 1.00 16.75 O -ATOM 79 CB VAL A 12 11.402 1.858 34.886 1.00 11.30 C -ATOM 80 CG1 VAL A 12 12.884 1.530 34.945 1.00 8.11 C -ATOM 81 CG2 VAL A 12 11.178 3.230 34.255 1.00 12.03 C -ATOM 82 N ASN A 13 8.575 0.887 35.330 1.00 17.25 N -ATOM 83 CA ASN A 13 7.170 1.200 35.547 1.00 20.47 C -ATOM 84 C ASN A 13 7.075 2.724 35.563 1.00 19.38 C -ATOM 85 O ASN A 13 8.061 3.404 35.845 1.00 18.17 O -ATOM 86 CB ASN A 13 6.700 0.622 36.885 1.00 23.13 C -ATOM 87 CG ASN A 13 6.713 -0.895 36.900 1.00 31.36 C -ATOM 88 OD1 ASN A 13 6.035 -1.541 36.099 1.00 36.96 O -ATOM 89 ND2 ASN A 13 7.484 -1.472 37.817 1.00 34.18 N -ATOM 90 N ASN A 14 5.896 3.259 35.266 1.00 18.03 N -ATOM 91 CA ASN A 14 5.707 4.707 35.224 1.00 19.51 C -ATOM 92 C ASN A 14 6.148 5.468 36.472 1.00 20.09 C -ATOM 93 O ASN A 14 6.659 6.582 36.372 1.00 20.91 O -ATOM 94 CB ASN A 14 4.242 5.048 34.941 1.00 20.73 C -ATOM 95 CG ASN A 14 3.742 4.437 33.653 1.00 23.53 C -ATOM 96 OD1 ASN A 14 4.496 4.276 32.696 1.00 22.26 O -ATOM 97 ND2 ASN A 14 2.456 4.108 33.615 1.00 26.38 N -ATOM 98 N ASP A 15 5.954 4.876 37.645 1.00 20.00 N -ATOM 99 CA ASP A 15 6.319 5.543 38.890 1.00 23.11 C -ATOM 100 C ASP A 15 7.828 5.697 39.071 1.00 20.27 C -ATOM 101 O ASP A 15 8.275 6.420 39.958 1.00 21.58 O -ATOM 102 CB ASP A 15 5.736 4.783 40.086 1.00 23.65 C -ATOM 103 CG ASP A 15 6.495 3.509 40.394 1.00 33.42 C -ATOM 104 OD1 ASP A 15 6.862 2.787 39.443 1.00 37.24 O -ATOM 105 OD2 ASP A 15 6.719 3.222 41.591 1.00 40.07 O -ATOM 106 N ASN A 16 8.607 5.025 38.228 1.00 17.28 N -ATOM 107 CA ASN A 16 10.063 5.089 38.322 1.00 16.22 C -ATOM 108 C ASN A 16 10.757 6.035 37.343 1.00 17.13 C -ATOM 109 O ASN A 16 11.960 6.258 37.458 1.00 15.71 O -ATOM 110 CB ASN A 16 10.670 3.691 38.150 1.00 18.31 C -ATOM 111 CG ASN A 16 10.692 2.896 39.440 1.00 21.25 C -ATOM 112 OD1 ASN A 16 11.056 3.416 40.495 1.00 23.56 O -ATOM 113 ND2 ASN A 16 10.323 1.623 39.357 1.00 19.07 N -ATOM 114 N PHE A 17 10.020 6.598 36.392 1.00 14.63 N -ATOM 115 CA PHE A 17 10.641 7.486 35.409 1.00 14.77 C -ATOM 116 C PHE A 17 11.409 8.670 35.984 1.00 14.87 C -ATOM 117 O PHE A 17 12.552 8.913 35.604 1.00 9.25 O -ATOM 118 CB PHE A 17 9.602 7.998 34.404 1.00 12.16 C -ATOM 119 CG PHE A 17 9.216 6.987 33.365 1.00 11.38 C -ATOM 120 CD1 PHE A 17 10.192 6.337 32.614 1.00 13.83 C -ATOM 121 CD2 PHE A 17 7.878 6.680 33.135 1.00 14.52 C -ATOM 122 CE1 PHE A 17 9.842 5.393 31.649 1.00 14.54 C -ATOM 123 CE2 PHE A 17 7.518 5.740 32.174 1.00 14.67 C -ATOM 124 CZ PHE A 17 8.500 5.095 31.429 1.00 14.46 C -ATOM 125 N GLU A 18 10.792 9.411 36.897 1.00 16.23 N -ATOM 126 CA GLU A 18 11.464 10.565 37.475 1.00 16.73 C -ATOM 127 C GLU A 18 12.805 10.207 38.106 1.00 16.00 C -ATOM 128 O GLU A 18 13.818 10.842 37.814 1.00 16.65 O -ATOM 129 CB GLU A 18 10.557 11.247 38.505 1.00 23.36 C -ATOM 130 CG GLU A 18 9.338 11.909 37.879 1.00 30.35 C -ATOM 131 CD GLU A 18 8.469 12.633 38.889 1.00 37.35 C -ATOM 132 OE1 GLU A 18 8.971 13.562 39.558 1.00 37.02 O -ATOM 133 OE2 GLU A 18 7.280 12.273 39.010 1.00 40.39 O -ATOM 134 N ASN A 19 12.816 9.184 38.954 1.00 16.87 N -ATOM 135 CA ASN A 19 14.049 8.770 39.618 1.00 15.97 C -ATOM 136 C ASN A 19 15.094 8.227 38.649 1.00 15.31 C -ATOM 137 O ASN A 19 16.278 8.557 38.756 1.00 13.61 O -ATOM 138 CB ASN A 19 13.761 7.713 40.690 1.00 19.94 C -ATOM 139 CG ASN A 19 12.921 8.251 41.831 1.00 26.59 C -ATOM 140 OD1 ASN A 19 13.143 9.361 42.313 1.00 28.74 O -ATOM 141 ND2 ASN A 19 11.958 7.454 42.283 1.00 31.96 N -ATOM 142 N TYR A 20 14.667 7.395 37.705 1.00 9.62 N -ATOM 143 CA TYR A 20 15.612 6.830 36.750 1.00 8.42 C -ATOM 144 C TYR A 20 16.193 7.835 35.765 1.00 10.15 C -ATOM 145 O TYR A 20 17.354 7.718 35.390 1.00 8.97 O -ATOM 146 CB TYR A 20 14.988 5.667 35.975 1.00 8.90 C -ATOM 147 CG TYR A 20 15.099 4.331 36.683 1.00 11.47 C -ATOM 148 CD1 TYR A 20 14.377 4.074 37.848 1.00 11.36 C -ATOM 149 CD2 TYR A 20 15.916 3.319 36.178 1.00 9.86 C -ATOM 150 CE1 TYR A 20 14.461 2.838 38.488 1.00 10.09 C -ATOM 151 CE2 TYR A 20 16.008 2.080 36.808 1.00 11.95 C -ATOM 152 CZ TYR A 20 15.272 1.847 37.965 1.00 10.22 C -ATOM 153 OH TYR A 20 15.329 0.615 38.579 1.00 12.19 O -ATOM 154 N PHE A 21 15.407 8.817 35.331 1.00 10.83 N -ATOM 155 CA PHE A 21 15.961 9.786 34.396 1.00 10.37 C -ATOM 156 C PHE A 21 17.015 10.652 35.066 1.00 9.86 C -ATOM 157 O PHE A 21 17.893 11.207 34.403 1.00 10.68 O -ATOM 158 CB PHE A 21 14.863 10.640 33.760 1.00 10.02 C -ATOM 159 CG PHE A 21 14.380 10.090 32.448 1.00 9.94 C -ATOM 160 CD1 PHE A 21 13.536 8.984 32.413 1.00 10.87 C -ATOM 161 CD2 PHE A 21 14.844 10.618 31.247 1.00 11.58 C -ATOM 162 CE1 PHE A 21 13.166 8.405 31.199 1.00 10.52 C -ATOM 163 CE2 PHE A 21 14.479 10.046 30.021 1.00 12.43 C -ATOM 164 CZ PHE A 21 13.640 8.937 29.999 1.00 11.64 C -ATOM 165 N ARG A 22 16.937 10.756 36.386 1.00 10.63 N -ATOM 166 CA ARG A 22 17.930 11.519 37.121 1.00 12.46 C -ATOM 167 C ARG A 22 19.243 10.741 36.990 1.00 12.16 C -ATOM 168 O ARG A 22 20.314 11.326 36.831 1.00 12.50 O -ATOM 169 CB ARG A 22 17.521 11.653 38.592 1.00 12.81 C -ATOM 170 CG ARG A 22 18.512 12.441 39.436 1.00 17.97 C -ATOM 171 CD ARG A 22 18.033 12.635 40.873 1.00 15.56 C -ATOM 172 NE ARG A 22 16.944 13.605 40.993 1.00 15.48 N -ATOM 173 CZ ARG A 22 16.484 14.056 42.158 1.00 17.00 C -ATOM 174 NH1 ARG A 22 17.020 13.622 43.293 1.00 13.10 N -ATOM 175 NH2 ARG A 22 15.495 14.941 42.195 1.00 16.86 N -ATOM 176 N LYS A 23 19.150 9.414 37.040 1.00 9.11 N -ATOM 177 CA LYS A 23 20.330 8.562 36.910 1.00 8.13 C -ATOM 178 C LYS A 23 20.899 8.647 35.497 1.00 8.65 C -ATOM 179 O LYS A 23 22.109 8.744 35.305 1.00 11.79 O -ATOM 180 CB LYS A 23 19.983 7.099 37.206 1.00 10.36 C -ATOM 181 CG LYS A 23 19.601 6.794 38.646 1.00 10.87 C -ATOM 182 CD LYS A 23 19.398 5.289 38.832 1.00 14.62 C -ATOM 183 CE LYS A 23 19.222 4.926 40.294 1.00 23.04 C -ATOM 184 NZ LYS A 23 20.438 5.264 41.088 1.00 16.09 N -ATOM 185 N ILE A 24 20.015 8.600 34.505 1.00 7.43 N -ATOM 186 CA ILE A 24 20.443 8.660 33.116 1.00 6.12 C -ATOM 187 C ILE A 24 21.374 9.834 32.842 1.00 8.47 C -ATOM 188 O ILE A 24 22.446 9.661 32.271 1.00 9.39 O -ATOM 189 CB ILE A 24 19.226 8.750 32.168 1.00 6.49 C -ATOM 190 CG1 ILE A 24 18.475 7.414 32.183 1.00 5.04 C -ATOM 191 CG2 ILE A 24 19.684 9.104 30.748 1.00 7.14 C -ATOM 192 CD1 ILE A 24 17.160 7.432 31.432 1.00 5.89 C -ATOM 193 N PHE A 25 20.976 11.031 33.254 1.00 8.27 N -ATOM 194 CA PHE A 25 21.814 12.192 32.991 1.00 10.11 C -ATOM 195 C PHE A 25 23.098 12.230 33.813 1.00 8.55 C -ATOM 196 O PHE A 25 24.106 12.772 33.361 1.00 9.67 O -ATOM 197 CB PHE A 25 20.985 13.470 33.142 1.00 9.31 C -ATOM 198 CG PHE A 25 20.000 13.667 32.016 1.00 11.97 C -ATOM 199 CD1 PHE A 25 20.452 13.926 30.721 1.00 13.37 C -ATOM 200 CD2 PHE A 25 18.635 13.523 32.230 1.00 12.47 C -ATOM 201 CE1 PHE A 25 19.556 14.034 29.657 1.00 12.22 C -ATOM 202 CE2 PHE A 25 17.728 13.627 31.173 1.00 15.03 C -ATOM 203 CZ PHE A 25 18.193 13.883 29.883 1.00 13.24 C -ATOM 204 N LEU A 26 23.077 11.647 35.008 1.00 8.53 N -ATOM 205 CA LEU A 26 24.284 11.592 35.825 1.00 10.27 C -ATOM 206 C LEU A 26 25.305 10.752 35.054 1.00 7.43 C -ATOM 207 O LEU A 26 26.474 11.116 34.935 1.00 8.43 O -ATOM 208 CB LEU A 26 24.005 10.915 37.172 1.00 12.37 C -ATOM 209 CG LEU A 26 23.874 11.773 38.432 1.00 23.05 C -ATOM 210 CD1 LEU A 26 22.666 12.653 38.319 1.00 28.50 C -ATOM 211 CD2 LEU A 26 23.748 10.880 39.654 1.00 23.45 C -ATOM 212 N ASP A 27 24.847 9.626 34.519 1.00 8.78 N -ATOM 213 CA ASP A 27 25.724 8.732 33.779 1.00 6.87 C -ATOM 214 C ASP A 27 26.167 9.306 32.439 1.00 7.47 C -ATOM 215 O ASP A 27 27.331 9.171 32.059 1.00 8.28 O -ATOM 216 CB ASP A 27 25.053 7.370 33.581 1.00 10.81 C -ATOM 217 CG ASP A 27 24.911 6.601 34.882 1.00 11.54 C -ATOM 218 OD1 ASP A 27 25.857 6.645 35.699 1.00 9.76 O -ATOM 219 OD2 ASP A 27 23.868 5.947 35.086 1.00 10.25 O -ATOM 220 N VAL A 28 25.251 9.952 31.723 1.00 6.57 N -ATOM 221 CA VAL A 28 25.619 10.536 30.437 1.00 8.12 C -ATOM 222 C VAL A 28 26.681 11.616 30.644 1.00 10.25 C -ATOM 223 O VAL A 28 27.683 11.663 29.928 1.00 9.64 O -ATOM 224 CB VAL A 28 24.399 11.150 29.718 1.00 8.01 C -ATOM 225 CG1 VAL A 28 24.862 11.969 28.515 1.00 9.50 C -ATOM 226 CG2 VAL A 28 23.457 10.034 29.253 1.00 8.04 C -ATOM 227 N ARG A 29 26.475 12.475 31.636 1.00 10.05 N -ATOM 228 CA ARG A 29 27.444 13.536 31.898 1.00 11.15 C -ATOM 229 C ARG A 29 28.827 12.967 32.214 1.00 11.79 C -ATOM 230 O ARG A 29 29.835 13.455 31.704 1.00 12.01 O -ATOM 231 CB ARG A 29 26.970 14.422 33.053 1.00 9.99 C -ATOM 232 CG ARG A 29 25.831 15.367 32.695 1.00 10.18 C -ATOM 233 CD ARG A 29 25.445 16.189 33.912 1.00 10.25 C -ATOM 234 NE ARG A 29 24.425 17.192 33.628 1.00 14.64 N -ATOM 235 CZ ARG A 29 24.640 18.502 33.651 1.00 20.85 C -ATOM 236 NH1 ARG A 29 25.844 18.976 33.943 1.00 20.73 N -ATOM 237 NH2 ARG A 29 23.645 19.341 33.398 1.00 23.29 N -ATOM 238 N SER A 30 28.875 11.926 33.040 1.00 10.27 N -ATOM 239 CA SER A 30 30.149 11.310 33.406 1.00 10.98 C -ATOM 240 C SER A 30 30.842 10.609 32.239 1.00 13.07 C -ATOM 241 O SER A 30 32.064 10.454 32.245 1.00 12.79 O -ATOM 242 CB SER A 30 29.953 10.298 34.543 1.00 8.79 C -ATOM 243 OG SER A 30 29.665 10.953 35.765 1.00 12.96 O -ATOM 244 N SER A 31 30.067 10.189 31.243 1.00 12.07 N -ATOM 245 CA SER A 31 30.625 9.488 30.087 1.00 12.63 C -ATOM 246 C SER A 31 31.478 10.385 29.197 1.00 14.41 C -ATOM 247 O SER A 31 32.286 9.894 28.411 1.00 16.95 O -ATOM 248 CB SER A 31 29.507 8.879 29.237 1.00 15.15 C -ATOM 249 OG SER A 31 28.857 9.877 28.469 1.00 12.95 O -ATOM 250 N GLY A 32 31.289 11.694 29.312 1.00 16.32 N -ATOM 251 CA GLY A 32 32.051 12.623 28.496 1.00 17.33 C -ATOM 252 C GLY A 32 31.281 13.013 27.251 1.00 17.70 C -ATOM 253 O GLY A 32 31.649 13.951 26.540 1.00 16.74 O -ATOM 254 N SER A 33 30.205 12.284 26.981 1.00 14.11 N -ATOM 255 CA SER A 33 29.375 12.562 25.818 1.00 12.55 C -ATOM 256 C SER A 33 28.436 13.717 26.128 1.00 16.51 C -ATOM 257 O SER A 33 28.044 13.919 27.281 1.00 17.01 O -ATOM 258 CB SER A 33 28.557 11.324 25.442 1.00 12.31 C -ATOM 259 OG SER A 33 27.756 11.569 24.299 1.00 11.59 O -ATOM 260 N LYS A 34 28.081 14.476 25.099 1.00 15.42 N -ATOM 261 CA LYS A 34 27.176 15.601 25.267 1.00 17.53 C -ATOM 262 C LYS A 34 25.871 15.259 24.559 1.00 17.01 C -ATOM 263 O LYS A 34 24.970 16.090 24.465 1.00 17.51 O -ATOM 264 CB LYS A 34 27.785 16.869 24.656 1.00 21.02 C -ATOM 265 CG LYS A 34 29.250 17.100 25.025 1.00 25.18 C -ATOM 266 CD LYS A 34 29.463 17.088 26.533 1.00 29.46 C -ATOM 267 CE LYS A 34 30.942 17.190 26.884 1.00 31.20 C -ATOM 268 NZ LYS A 34 31.184 17.073 28.353 1.00 29.05 N -ATOM 269 N LYS A 35 25.781 14.020 24.078 1.00 16.37 N -ATOM 270 CA LYS A 35 24.604 13.544 23.358 1.00 13.55 C -ATOM 271 C LYS A 35 24.222 12.119 23.748 1.00 10.82 C -ATOM 272 O LYS A 35 25.074 11.303 24.092 1.00 12.00 O -ATOM 273 CB LYS A 35 24.861 13.551 21.851 1.00 14.65 C -ATOM 274 CG LYS A 35 25.180 14.899 21.239 1.00 23.77 C -ATOM 275 CD LYS A 35 25.571 14.724 19.774 1.00 29.96 C -ATOM 276 CE LYS A 35 25.766 16.063 19.075 1.00 34.03 C -ATOM 277 NZ LYS A 35 24.495 16.835 18.986 1.00 39.83 N -ATOM 278 N THR A 36 22.932 11.825 23.676 1.00 11.15 N -ATOM 279 CA THR A 36 22.449 10.487 23.972 1.00 9.64 C -ATOM 280 C THR A 36 21.129 10.278 23.253 1.00 8.90 C -ATOM 281 O THR A 36 20.336 11.211 23.103 1.00 11.37 O -ATOM 282 CB THR A 36 22.235 10.255 25.494 1.00 9.30 C -ATOM 283 OG1 THR A 36 21.808 8.903 25.714 1.00 11.46 O -ATOM 284 CG2 THR A 36 21.178 11.205 26.049 1.00 10.57 C -ATOM 285 N THR A 37 20.918 9.064 22.766 1.00 8.09 N -ATOM 286 CA THR A 37 19.669 8.733 22.098 1.00 8.90 C -ATOM 287 C THR A 37 18.999 7.773 23.072 1.00 9.34 C -ATOM 288 O THR A 37 19.467 6.652 23.292 1.00 10.35 O -ATOM 289 CB THR A 37 19.916 8.084 20.710 1.00 16.76 C -ATOM 290 OG1 THR A 37 18.661 7.702 20.136 1.00 18.76 O -ATOM 291 CG2 THR A 37 20.828 6.875 20.819 1.00 17.18 C -ATOM 292 N ILE A 38 17.924 8.254 23.685 1.00 8.42 N -ATOM 293 CA ILE A 38 17.186 7.508 24.697 1.00 9.46 C -ATOM 294 C ILE A 38 16.015 6.715 24.137 1.00 10.38 C -ATOM 295 O ILE A 38 15.143 7.264 23.462 1.00 11.66 O -ATOM 296 CB ILE A 38 16.668 8.472 25.778 1.00 9.91 C -ATOM 297 CG1 ILE A 38 17.829 9.320 26.300 1.00 12.94 C -ATOM 298 CG2 ILE A 38 16.015 7.697 26.913 1.00 9.08 C -ATOM 299 CD1 ILE A 38 17.408 10.432 27.235 1.00 11.43 C -ATOM 300 N ASN A 39 15.999 5.422 24.441 1.00 6.80 N -ATOM 301 CA ASN A 39 14.946 4.527 23.976 1.00 8.56 C -ATOM 302 C ASN A 39 14.206 3.962 25.172 1.00 8.17 C -ATOM 303 O ASN A 39 14.772 3.221 25.977 1.00 12.28 O -ATOM 304 CB ASN A 39 15.563 3.409 23.141 1.00 6.67 C -ATOM 305 CG ASN A 39 16.136 3.923 21.841 1.00 11.85 C -ATOM 306 OD1 ASN A 39 15.430 4.038 20.838 1.00 10.25 O -ATOM 307 ND2 ASN A 39 17.416 4.264 21.856 1.00 11.82 N -ATOM 308 N VAL A 40 12.932 4.318 25.272 1.00 9.81 N -ATOM 309 CA VAL A 40 12.091 3.905 26.380 1.00 10.60 C -ATOM 310 C VAL A 40 11.061 2.874 25.947 1.00 11.33 C -ATOM 311 O VAL A 40 10.274 3.117 25.035 1.00 13.32 O -ATOM 312 CB VAL A 40 11.351 5.120 26.969 1.00 10.53 C -ATOM 313 CG1 VAL A 40 10.654 4.734 28.265 1.00 9.46 C -ATOM 314 CG2 VAL A 40 12.328 6.266 27.186 1.00 10.11 C -ATOM 315 N PHE A 41 11.073 1.724 26.609 1.00 10.47 N -ATOM 316 CA PHE A 41 10.134 0.655 26.303 1.00 10.56 C -ATOM 317 C PHE A 41 9.024 0.767 27.336 1.00 14.51 C -ATOM 318 O PHE A 41 9.169 0.343 28.482 1.00 12.82 O -ATOM 319 CB PHE A 41 10.880 -0.674 26.364 1.00 11.18 C -ATOM 320 CG PHE A 41 12.024 -0.741 25.393 1.00 13.39 C -ATOM 321 CD1 PHE A 41 11.798 -1.046 24.052 1.00 11.41 C -ATOM 322 CD2 PHE A 41 13.314 -0.401 25.795 1.00 13.82 C -ATOM 323 CE1 PHE A 41 12.837 -1.005 23.125 1.00 12.58 C -ATOM 324 CE2 PHE A 41 14.361 -0.357 24.875 1.00 16.09 C -ATOM 325 CZ PHE A 41 14.120 -0.659 23.535 1.00 13.07 C -ATOM 326 N THR A 42 7.918 1.371 26.909 1.00 15.02 N -ATOM 327 CA THR A 42 6.788 1.623 27.790 1.00 14.54 C -ATOM 328 C THR A 42 5.495 1.721 26.988 1.00 15.87 C -ATOM 329 O THR A 42 5.521 1.803 25.764 1.00 14.97 O -ATOM 330 CB THR A 42 7.011 2.962 28.532 1.00 16.35 C -ATOM 331 OG1 THR A 42 5.902 3.242 29.391 1.00 16.32 O -ATOM 332 CG2 THR A 42 7.166 4.098 27.525 1.00 15.89 C -ATOM 333 N GLU A 43 4.366 1.718 27.689 1.00 18.33 N -ATOM 334 CA GLU A 43 3.063 1.834 27.041 1.00 22.06 C -ATOM 335 C GLU A 43 2.551 3.265 27.188 1.00 23.02 C -ATOM 336 O GLU A 43 1.500 3.621 26.656 1.00 22.29 O -ATOM 337 CB GLU A 43 2.065 0.859 27.673 1.00 21.32 C -ATOM 338 CG GLU A 43 2.461 -0.607 27.557 1.00 26.43 C -ATOM 339 CD GLU A 43 2.665 -1.048 26.118 1.00 31.13 C -ATOM 340 OE1 GLU A 43 1.763 -0.802 25.290 1.00 33.47 O -ATOM 341 OE2 GLU A 43 3.724 -1.642 25.815 1.00 32.35 O -ATOM 342 N ILE A 44 3.311 4.083 27.910 1.00 23.91 N -ATOM 343 CA ILE A 44 2.948 5.476 28.149 1.00 26.52 C -ATOM 344 C ILE A 44 3.168 6.328 26.894 1.00 27.74 C -ATOM 345 O ILE A 44 3.974 5.976 26.033 1.00 24.73 O -ATOM 346 CB ILE A 44 3.783 6.040 29.326 1.00 28.12 C -ATOM 347 CG1 ILE A 44 2.971 7.072 30.104 1.00 28.57 C -ATOM 348 CG2 ILE A 44 5.080 6.650 28.810 1.00 24.21 C -ATOM 349 CD1 ILE A 44 3.649 7.523 31.384 1.00 31.00 C -ATOM 350 N GLN A 45 2.447 7.444 26.787 1.00 29.19 N -ATOM 351 CA GLN A 45 2.580 8.334 25.633 1.00 30.61 C -ATOM 352 C GLN A 45 3.693 9.358 25.823 1.00 28.49 C -ATOM 353 O GLN A 45 4.030 9.722 26.950 1.00 29.37 O -ATOM 354 CB GLN A 45 1.258 9.058 25.363 1.00 36.95 C -ATOM 355 CG GLN A 45 0.165 8.172 24.788 1.00 48.09 C -ATOM 356 CD GLN A 45 0.496 7.672 23.394 1.00 54.95 C -ATOM 357 OE1 GLN A 45 0.715 8.463 22.477 1.00 59.19 O -ATOM 358 NE2 GLN A 45 0.531 6.354 23.229 1.00 59.21 N -ATOM 359 N TYR A 46 4.248 9.823 24.708 1.00 24.28 N -ATOM 360 CA TYR A 46 5.337 10.793 24.713 1.00 24.71 C -ATOM 361 C TYR A 46 5.090 11.982 25.639 1.00 25.54 C -ATOM 362 O TYR A 46 5.881 12.250 26.541 1.00 22.81 O -ATOM 363 CB TYR A 46 5.583 11.314 23.296 1.00 23.11 C -ATOM 364 CG TYR A 46 6.881 12.075 23.142 1.00 27.98 C -ATOM 365 CD1 TYR A 46 8.087 11.399 22.962 1.00 31.13 C -ATOM 366 CD2 TYR A 46 6.910 13.468 23.200 1.00 28.93 C -ATOM 367 CE1 TYR A 46 9.291 12.088 22.845 1.00 32.93 C -ATOM 368 CE2 TYR A 46 8.113 14.169 23.086 1.00 32.03 C -ATOM 369 CZ TYR A 46 9.298 13.470 22.909 1.00 32.08 C -ATOM 370 OH TYR A 46 10.492 14.148 22.803 1.00 33.47 O -ATOM 371 N GLN A 47 3.994 12.697 25.406 1.00 24.63 N -ATOM 372 CA GLN A 47 3.667 13.870 26.208 1.00 25.17 C -ATOM 373 C GLN A 47 3.568 13.610 27.706 1.00 23.21 C -ATOM 374 O GLN A 47 3.976 14.450 28.507 1.00 24.07 O -ATOM 375 CB GLN A 47 2.370 14.508 25.706 1.00 28.35 C -ATOM 376 CG GLN A 47 2.495 15.121 24.321 1.00 36.99 C -ATOM 377 CD GLN A 47 3.718 16.012 24.190 1.00 43.34 C -ATOM 378 OE1 GLN A 47 3.944 16.904 25.011 1.00 46.34 O -ATOM 379 NE2 GLN A 47 4.514 15.776 23.152 1.00 45.64 N -ATOM 380 N GLU A 48 3.025 12.459 28.091 1.00 23.97 N -ATOM 381 CA GLU A 48 2.911 12.138 29.507 1.00 22.97 C -ATOM 382 C GLU A 48 4.296 11.901 30.099 1.00 22.51 C -ATOM 383 O GLU A 48 4.583 12.325 31.217 1.00 17.54 O -ATOM 384 CB GLU A 48 2.029 10.903 29.720 1.00 27.75 C -ATOM 385 CG GLU A 48 2.033 10.402 31.160 1.00 35.85 C -ATOM 386 CD GLU A 48 0.862 9.493 31.483 1.00 42.98 C -ATOM 387 OE1 GLU A 48 0.527 8.621 30.652 1.00 46.34 O -ATOM 388 OE2 GLU A 48 0.281 9.645 32.578 1.00 44.85 O -ATOM 389 N LEU A 49 5.157 11.228 29.342 1.00 18.62 N -ATOM 390 CA LEU A 49 6.510 10.961 29.811 1.00 18.78 C -ATOM 391 C LEU A 49 7.267 12.268 30.002 1.00 17.00 C -ATOM 392 O LEU A 49 7.848 12.511 31.058 1.00 16.05 O -ATOM 393 CB LEU A 49 7.269 10.084 28.811 1.00 16.29 C -ATOM 394 CG LEU A 49 8.755 9.895 29.139 1.00 16.44 C -ATOM 395 CD1 LEU A 49 8.901 9.183 30.479 1.00 17.18 C -ATOM 396 CD2 LEU A 49 9.432 9.102 28.033 1.00 19.52 C -ATOM 397 N VAL A 50 7.262 13.102 28.967 1.00 16.87 N -ATOM 398 CA VAL A 50 7.953 14.385 29.010 1.00 15.59 C -ATOM 399 C VAL A 50 7.490 15.214 30.201 1.00 17.36 C -ATOM 400 O VAL A 50 8.260 15.984 30.771 1.00 15.94 O -ATOM 401 CB VAL A 50 7.715 15.185 27.712 1.00 20.49 C -ATOM 402 CG1 VAL A 50 8.450 16.511 27.775 1.00 22.89 C -ATOM 403 CG2 VAL A 50 8.186 14.373 26.511 1.00 20.90 C -ATOM 404 N THR A 51 6.222 15.061 30.568 1.00 16.58 N -ATOM 405 CA THR A 51 5.677 15.789 31.705 1.00 13.61 C -ATOM 406 C THR A 51 6.308 15.251 32.989 1.00 13.20 C -ATOM 407 O THR A 51 6.723 16.020 33.856 1.00 14.98 O -ATOM 408 CB THR A 51 4.147 15.633 31.774 1.00 16.56 C -ATOM 409 OG1 THR A 51 3.559 16.293 30.645 1.00 19.12 O -ATOM 410 CG2 THR A 51 3.597 16.237 33.060 1.00 17.52 C -ATOM 411 N LEU A 52 6.396 13.929 33.099 1.00 13.91 N -ATOM 412 CA LEU A 52 6.985 13.303 34.279 1.00 13.78 C -ATOM 413 C LEU A 52 8.467 13.623 34.464 1.00 16.52 C -ATOM 414 O LEU A 52 8.925 13.837 35.587 1.00 20.03 O -ATOM 415 CB LEU A 52 6.814 11.781 34.219 1.00 15.00 C -ATOM 416 CG LEU A 52 5.407 11.210 34.404 1.00 18.12 C -ATOM 417 CD1 LEU A 52 5.443 9.698 34.229 1.00 19.35 C -ATOM 418 CD2 LEU A 52 4.885 11.576 35.785 1.00 20.14 C -ATOM 419 N ILE A 53 9.220 13.657 33.371 1.00 13.70 N -ATOM 420 CA ILE A 53 10.653 13.921 33.466 1.00 15.34 C -ATOM 421 C ILE A 53 11.051 15.357 33.146 1.00 16.08 C -ATOM 422 O ILE A 53 12.228 15.643 32.926 1.00 12.68 O -ATOM 423 CB ILE A 53 11.451 12.979 32.540 1.00 13.70 C -ATOM 424 CG1 ILE A 53 11.137 13.288 31.076 1.00 12.89 C -ATOM 425 CG2 ILE A 53 11.112 11.530 32.859 1.00 15.48 C -ATOM 426 CD1 ILE A 53 11.973 12.498 30.092 1.00 17.37 C -ATOM 427 N ARG A 54 10.075 16.259 33.133 1.00 14.93 N -ATOM 428 CA ARG A 54 10.339 17.663 32.831 1.00 17.46 C -ATOM 429 C ARG A 54 11.521 18.227 33.615 1.00 15.05 C -ATOM 430 O ARG A 54 12.396 18.875 33.043 1.00 13.17 O -ATOM 431 CB ARG A 54 9.100 18.515 33.120 1.00 21.33 C -ATOM 432 CG ARG A 54 9.292 19.993 32.805 1.00 27.86 C -ATOM 433 CD ARG A 54 8.119 20.838 33.282 1.00 38.40 C -ATOM 434 NE ARG A 54 7.921 20.738 34.727 1.00 45.55 N -ATOM 435 CZ ARG A 54 6.935 20.058 35.304 1.00 48.28 C -ATOM 436 NH1 ARG A 54 6.838 20.021 36.627 1.00 49.43 N -ATOM 437 NH2 ARG A 54 6.037 19.424 34.560 1.00 44.89 N -ATOM 438 N GLU A 55 11.542 17.982 34.922 1.00 14.40 N -ATOM 439 CA GLU A 55 12.616 18.484 35.777 1.00 18.96 C -ATOM 440 C GLU A 55 13.983 17.950 35.365 1.00 15.03 C -ATOM 441 O GLU A 55 14.967 18.691 35.337 1.00 13.65 O -ATOM 442 CB GLU A 55 12.335 18.123 37.240 1.00 20.18 C -ATOM 443 CG GLU A 55 13.348 18.673 38.231 1.00 27.21 C -ATOM 444 CD GLU A 55 13.525 20.176 38.117 1.00 30.48 C -ATOM 445 OE1 GLU A 55 12.515 20.882 37.911 1.00 32.00 O -ATOM 446 OE2 GLU A 55 14.673 20.653 38.246 1.00 30.82 O -ATOM 447 N ALA A 56 14.046 16.664 35.041 1.00 15.12 N -ATOM 448 CA ALA A 56 15.308 16.061 34.628 1.00 13.23 C -ATOM 449 C ALA A 56 15.794 16.704 33.334 1.00 12.47 C -ATOM 450 O ALA A 56 16.980 16.980 33.175 1.00 12.54 O -ATOM 451 CB ALA A 56 15.137 14.559 34.439 1.00 12.68 C -ATOM 452 N LEU A 57 14.873 16.938 32.404 1.00 8.74 N -ATOM 453 CA LEU A 57 15.230 17.554 31.136 1.00 7.77 C -ATOM 454 C LEU A 57 15.739 18.981 31.332 1.00 8.61 C -ATOM 455 O LEU A 57 16.717 19.390 30.700 1.00 9.52 O -ATOM 456 CB LEU A 57 14.023 17.558 30.189 1.00 10.14 C -ATOM 457 CG LEU A 57 13.440 16.175 29.888 1.00 9.25 C -ATOM 458 CD1 LEU A 57 12.287 16.312 28.914 1.00 10.72 C -ATOM 459 CD2 LEU A 57 14.518 15.277 29.300 1.00 10.29 C -ATOM 460 N LEU A 58 15.081 19.731 32.211 1.00 9.14 N -ATOM 461 CA LEU A 58 15.472 21.111 32.480 1.00 10.13 C -ATOM 462 C LEU A 58 16.850 21.191 33.132 1.00 9.44 C -ATOM 463 O LEU A 58 17.678 22.021 32.756 1.00 9.82 O -ATOM 464 CB LEU A 58 14.433 21.785 33.386 1.00 13.24 C -ATOM 465 CG LEU A 58 14.756 23.201 33.871 1.00 18.30 C -ATOM 466 CD1 LEU A 58 14.880 24.140 32.686 1.00 21.51 C -ATOM 467 CD2 LEU A 58 13.657 23.679 34.814 1.00 25.65 C -ATOM 468 N GLU A 59 17.090 20.322 34.107 1.00 8.78 N -ATOM 469 CA GLU A 59 18.364 20.302 34.818 1.00 11.12 C -ATOM 470 C GLU A 59 19.538 19.936 33.920 1.00 11.69 C -ATOM 471 O GLU A 59 20.687 20.279 34.210 1.00 12.28 O -ATOM 472 CB GLU A 59 18.304 19.309 35.980 1.00 13.15 C -ATOM 473 CG GLU A 59 17.497 19.777 37.170 1.00 17.13 C -ATOM 474 CD GLU A 59 17.449 18.742 38.275 1.00 18.20 C -ATOM 475 OE1 GLU A 59 18.404 17.944 38.381 1.00 18.34 O -ATOM 476 OE2 GLU A 59 16.466 18.734 39.045 1.00 19.18 O -ATOM 477 N ASN A 60 19.249 19.245 32.826 1.00 9.78 N -ATOM 478 CA ASN A 60 20.295 18.811 31.914 1.00 10.61 C -ATOM 479 C ASN A 60 20.108 19.363 30.509 1.00 12.44 C -ATOM 480 O ASN A 60 20.324 18.670 29.515 1.00 10.50 O -ATOM 481 CB ASN A 60 20.327 17.286 31.914 1.00 11.88 C -ATOM 482 CG ASN A 60 20.659 16.731 33.279 1.00 11.93 C -ATOM 483 OD1 ASN A 60 21.817 16.741 33.693 1.00 13.53 O -ATOM 484 ND2 ASN A 60 19.640 16.277 34.007 1.00 9.60 N -ATOM 485 N ILE A 61 19.726 20.634 30.453 1.00 14.87 N -ATOM 486 CA ILE A 61 19.486 21.340 29.203 1.00 14.76 C -ATOM 487 C ILE A 61 20.688 21.322 28.253 1.00 15.03 C -ATOM 488 O ILE A 61 20.517 21.351 27.035 1.00 13.45 O -ATOM 489 CB ILE A 61 19.085 22.812 29.492 1.00 15.88 C -ATOM 490 CG1 ILE A 61 18.626 23.505 28.208 1.00 20.00 C -ATOM 491 CG2 ILE A 61 20.250 23.555 30.119 1.00 19.27 C -ATOM 492 CD1 ILE A 61 17.277 23.039 27.718 1.00 24.49 C -ATOM 493 N ASP A 62 21.900 21.274 28.803 1.00 13.67 N -ATOM 494 CA ASP A 62 23.103 21.264 27.972 1.00 14.54 C -ATOM 495 C ASP A 62 23.280 19.967 27.191 1.00 14.65 C -ATOM 496 O ASP A 62 23.929 19.953 26.146 1.00 18.15 O -ATOM 497 CB ASP A 62 24.359 21.499 28.819 1.00 17.19 C -ATOM 498 CG ASP A 62 24.426 22.899 29.397 1.00 23.32 C -ATOM 499 OD1 ASP A 62 23.613 23.757 28.991 1.00 22.32 O -ATOM 500 OD2 ASP A 62 25.304 23.141 30.253 1.00 23.74 O -ATOM 501 N ILE A 63 22.711 18.880 27.699 1.00 12.30 N -ATOM 502 CA ILE A 63 22.830 17.585 27.038 1.00 12.18 C -ATOM 503 C ILE A 63 21.861 17.474 25.867 1.00 14.22 C -ATOM 504 O ILE A 63 20.675 17.746 26.010 1.00 18.15 O -ATOM 505 CB ILE A 63 22.543 16.420 28.018 1.00 13.92 C -ATOM 506 CG1 ILE A 63 23.548 16.441 29.172 1.00 17.28 C -ATOM 507 CG2 ILE A 63 22.620 15.091 27.280 1.00 14.00 C -ATOM 508 CD1 ILE A 63 24.995 16.287 28.735 1.00 17.06 C -ATOM 509 N GLY A 64 22.375 17.081 24.708 1.00 14.14 N -ATOM 510 CA GLY A 64 21.516 16.922 23.552 1.00 16.94 C -ATOM 511 C GLY A 64 20.961 15.515 23.593 1.00 18.30 C -ATOM 512 O GLY A 64 21.693 14.568 23.869 1.00 20.02 O -ATOM 513 N TYR A 65 19.673 15.357 23.331 1.00 18.65 N -ATOM 514 CA TYR A 65 19.100 14.024 23.372 1.00 18.31 C -ATOM 515 C TYR A 65 17.954 13.851 22.395 1.00 20.44 C -ATOM 516 O TYR A 65 17.351 14.821 21.934 1.00 19.03 O -ATOM 517 CB TYR A 65 18.598 13.718 24.790 1.00 22.93 C -ATOM 518 CG TYR A 65 17.282 14.393 25.118 1.00 22.93 C -ATOM 519 CD1 TYR A 65 16.071 13.842 24.693 1.00 27.91 C -ATOM 520 CD2 TYR A 65 17.249 15.608 25.797 1.00 24.79 C -ATOM 521 CE1 TYR A 65 14.862 14.486 24.929 1.00 26.74 C -ATOM 522 CE2 TYR A 65 16.042 16.264 26.040 1.00 26.83 C -ATOM 523 CZ TYR A 65 14.853 15.695 25.600 1.00 28.42 C -ATOM 524 OH TYR A 65 13.655 16.334 25.824 1.00 30.78 O -ATOM 525 N GLU A 66 17.679 12.593 22.080 1.00 19.35 N -ATOM 526 CA GLU A 66 16.576 12.221 21.212 1.00 18.13 C -ATOM 527 C GLU A 66 15.814 11.238 22.081 1.00 17.07 C -ATOM 528 O GLU A 66 16.422 10.477 22.836 1.00 13.89 O -ATOM 529 CB GLU A 66 17.066 11.523 19.944 1.00 22.10 C -ATOM 530 CG GLU A 66 17.781 12.427 18.959 1.00 31.96 C -ATOM 531 CD GLU A 66 18.028 11.743 17.627 1.00 38.40 C -ATOM 532 OE1 GLU A 66 18.679 10.676 17.616 1.00 42.11 O -ATOM 533 OE2 GLU A 66 17.569 12.272 16.592 1.00 43.89 O -ATOM 534 N LEU A 67 14.491 11.264 21.992 1.00 15.56 N -ATOM 535 CA LEU A 67 13.666 10.376 22.794 1.00 14.40 C -ATOM 536 C LEU A 67 12.745 9.543 21.909 1.00 14.70 C -ATOM 537 O LEU A 67 11.996 10.080 21.093 1.00 15.80 O -ATOM 538 CB LEU A 67 12.839 11.203 23.785 1.00 16.90 C -ATOM 539 CG LEU A 67 11.914 10.470 24.757 1.00 19.24 C -ATOM 540 CD1 LEU A 67 12.727 9.532 25.637 1.00 21.66 C -ATOM 541 CD2 LEU A 67 11.172 11.489 25.610 1.00 20.68 C -ATOM 542 N PHE A 68 12.818 8.227 22.076 1.00 11.13 N -ATOM 543 CA PHE A 68 11.996 7.298 21.314 1.00 12.93 C -ATOM 544 C PHE A 68 11.285 6.355 22.272 1.00 12.63 C -ATOM 545 O PHE A 68 11.911 5.759 23.149 1.00 12.01 O -ATOM 546 CB PHE A 68 12.866 6.479 20.355 1.00 12.05 C -ATOM 547 CG PHE A 68 13.523 7.296 19.285 1.00 14.59 C -ATOM 548 CD1 PHE A 68 12.792 7.756 18.195 1.00 14.07 C -ATOM 549 CD2 PHE A 68 14.870 7.625 19.375 1.00 15.16 C -ATOM 550 CE1 PHE A 68 13.394 8.532 17.208 1.00 15.37 C -ATOM 551 CE2 PHE A 68 15.482 8.401 18.393 1.00 17.63 C -ATOM 552 CZ PHE A 68 14.744 8.856 17.308 1.00 18.22 C -ATOM 553 N LEU A 69 9.974 6.232 22.112 1.00 12.84 N -ATOM 554 CA LEU A 69 9.198 5.334 22.955 1.00 13.24 C -ATOM 555 C LEU A 69 8.765 4.137 22.123 1.00 14.32 C -ATOM 556 O LEU A 69 8.332 4.289 20.978 1.00 13.65 O -ATOM 557 CB LEU A 69 7.968 6.046 23.526 1.00 14.24 C -ATOM 558 CG LEU A 69 8.206 6.979 24.718 1.00 18.28 C -ATOM 559 CD1 LEU A 69 9.175 8.085 24.331 1.00 18.52 C -ATOM 560 CD2 LEU A 69 6.879 7.565 25.175 1.00 19.14 C -ATOM 561 N TRP A 70 8.900 2.949 22.702 1.00 12.36 N -ATOM 562 CA TRP A 70 8.536 1.716 22.025 1.00 13.82 C -ATOM 563 C TRP A 70 7.665 0.826 22.889 1.00 14.23 C -ATOM 564 O TRP A 70 7.958 0.612 24.063 1.00 14.03 O -ATOM 565 CB TRP A 70 9.783 0.908 21.663 1.00 10.85 C -ATOM 566 CG TRP A 70 10.830 1.673 20.944 1.00 10.51 C -ATOM 567 CD1 TRP A 70 12.000 2.158 21.461 1.00 11.33 C -ATOM 568 CD2 TRP A 70 10.815 2.036 19.565 1.00 9.50 C -ATOM 569 NE1 TRP A 70 12.718 2.801 20.477 1.00 10.64 N -ATOM 570 CE2 TRP A 70 12.012 2.740 19.305 1.00 9.79 C -ATOM 571 CE3 TRP A 70 9.905 1.834 18.520 1.00 12.09 C -ATOM 572 CZ2 TRP A 70 12.322 3.243 18.038 1.00 11.85 C -ATOM 573 CZ3 TRP A 70 10.215 2.336 17.259 1.00 12.80 C -ATOM 574 CH2 TRP A 70 11.414 3.031 17.031 1.00 14.03 C -ATOM 575 N LYS A 71 6.585 0.311 22.315 1.00 16.48 N -ATOM 576 CA LYS A 71 5.751 -0.615 23.057 1.00 18.93 C -ATOM 577 C LYS A 71 6.589 -1.886 22.981 1.00 22.72 C -ATOM 578 O LYS A 71 7.369 -2.052 22.045 1.00 20.37 O -ATOM 579 CB LYS A 71 4.404 -0.808 22.362 1.00 21.31 C -ATOM 580 CG LYS A 71 3.515 0.422 22.417 1.00 26.79 C -ATOM 581 CD LYS A 71 2.153 0.147 21.800 1.00 34.56 C -ATOM 582 CE LYS A 71 1.226 1.341 21.964 1.00 38.54 C -ATOM 583 NZ LYS A 71 1.787 2.569 21.336 1.00 42.94 N -ATOM 584 N LYS A 72 6.453 -2.775 23.957 1.00 25.48 N -ATOM 585 CA LYS A 72 7.250 -3.995 23.956 1.00 28.37 C -ATOM 586 C LYS A 72 7.172 -4.780 22.646 1.00 25.79 C -ATOM 587 O LYS A 72 8.112 -5.485 22.282 1.00 26.09 O -ATOM 588 CB LYS A 72 6.847 -4.875 25.142 1.00 33.91 C -ATOM 589 CG LYS A 72 7.142 -4.215 26.484 1.00 41.92 C -ATOM 590 CD LYS A 72 6.760 -5.093 27.661 1.00 49.29 C -ATOM 591 CE LYS A 72 7.062 -4.389 28.976 1.00 53.30 C -ATOM 592 NZ LYS A 72 6.675 -5.210 30.154 1.00 56.26 N -ATOM 593 N ASN A 73 6.063 -4.638 21.929 1.00 22.90 N -ATOM 594 CA ASN A 73 5.882 -5.339 20.663 1.00 22.29 C -ATOM 595 C ASN A 73 6.590 -4.636 19.501 1.00 18.11 C -ATOM 596 O ASN A 73 6.606 -5.141 18.379 1.00 16.58 O -ATOM 597 CB ASN A 73 4.388 -5.471 20.351 1.00 26.17 C -ATOM 598 CG ASN A 73 3.713 -4.126 20.148 1.00 30.05 C -ATOM 599 OD1 ASN A 73 3.996 -3.417 19.182 1.00 34.23 O -ATOM 600 ND2 ASN A 73 2.815 -3.767 21.060 1.00 33.29 N -ATOM 601 N GLU A 74 7.181 -3.476 19.774 1.00 15.76 N -ATOM 602 CA GLU A 74 7.876 -2.716 18.737 1.00 12.60 C -ATOM 603 C GLU A 74 9.394 -2.799 18.865 1.00 10.48 C -ATOM 604 O GLU A 74 10.123 -2.059 18.200 1.00 9.42 O -ATOM 605 CB GLU A 74 7.441 -1.250 18.779 1.00 16.35 C -ATOM 606 CG GLU A 74 5.944 -1.042 18.607 1.00 17.92 C -ATOM 607 CD GLU A 74 5.549 0.420 18.673 1.00 20.34 C -ATOM 608 OE1 GLU A 74 5.999 1.117 19.606 1.00 16.46 O -ATOM 609 OE2 GLU A 74 4.782 0.874 17.800 1.00 19.67 O -ATOM 610 N VAL A 75 9.871 -3.700 19.715 1.00 9.06 N -ATOM 611 CA VAL A 75 11.307 -3.853 19.904 1.00 10.52 C -ATOM 612 C VAL A 75 12.000 -4.150 18.577 1.00 10.22 C -ATOM 613 O VAL A 75 13.149 -3.753 18.366 1.00 11.77 O -ATOM 614 CB VAL A 75 11.630 -4.984 20.903 1.00 11.34 C -ATOM 615 CG1 VAL A 75 13.144 -5.106 21.081 1.00 15.60 C -ATOM 616 CG2 VAL A 75 10.972 -4.693 22.241 1.00 17.33 C -ATOM 617 N ASP A 76 11.312 -4.838 17.672 1.00 9.91 N -ATOM 618 CA ASP A 76 11.929 -5.147 16.387 1.00 12.34 C -ATOM 619 C ASP A 76 12.226 -3.892 15.563 1.00 9.21 C -ATOM 620 O ASP A 76 13.214 -3.852 14.831 1.00 9.36 O -ATOM 621 CB ASP A 76 11.070 -6.145 15.589 1.00 14.04 C -ATOM 622 CG ASP A 76 9.660 -5.646 15.307 1.00 17.54 C -ATOM 623 OD1 ASP A 76 9.238 -4.607 15.857 1.00 13.26 O -ATOM 624 OD2 ASP A 76 8.960 -6.325 14.525 1.00 15.98 O -ATOM 625 N ILE A 77 11.388 -2.865 15.690 1.00 7.60 N -ATOM 626 CA ILE A 77 11.612 -1.620 14.956 1.00 8.71 C -ATOM 627 C ILE A 77 12.832 -0.927 15.568 1.00 9.62 C -ATOM 628 O ILE A 77 13.683 -0.391 14.857 1.00 8.90 O -ATOM 629 CB ILE A 77 10.393 -0.676 15.051 1.00 10.93 C -ATOM 630 CG1 ILE A 77 9.149 -1.364 14.476 1.00 10.71 C -ATOM 631 CG2 ILE A 77 10.673 0.611 14.282 1.00 10.85 C -ATOM 632 CD1 ILE A 77 7.862 -0.594 14.705 1.00 12.30 C -ATOM 633 N PHE A 78 12.907 -0.944 16.894 1.00 7.81 N -ATOM 634 CA PHE A 78 14.037 -0.347 17.592 1.00 8.65 C -ATOM 635 C PHE A 78 15.349 -0.969 17.115 1.00 11.53 C -ATOM 636 O PHE A 78 16.296 -0.264 16.767 1.00 11.69 O -ATOM 637 CB PHE A 78 13.900 -0.555 19.101 1.00 8.63 C -ATOM 638 CG PHE A 78 15.210 -0.506 19.831 1.00 10.37 C -ATOM 639 CD1 PHE A 78 15.906 0.690 19.962 1.00 13.42 C -ATOM 640 CD2 PHE A 78 15.776 -1.673 20.335 1.00 11.53 C -ATOM 641 CE1 PHE A 78 17.155 0.722 20.581 1.00 15.39 C -ATOM 642 CE2 PHE A 78 17.025 -1.651 20.955 1.00 11.81 C -ATOM 643 CZ PHE A 78 17.713 -0.451 21.077 1.00 14.87 C -ATOM 644 N LEU A 79 15.400 -2.296 17.108 1.00 10.16 N -ATOM 645 CA LEU A 79 16.603 -3.000 16.689 1.00 9.69 C -ATOM 646 C LEU A 79 16.961 -2.733 15.231 1.00 10.98 C -ATOM 647 O LEU A 79 18.139 -2.623 14.893 1.00 10.05 O -ATOM 648 CB LEU A 79 16.443 -4.500 16.940 1.00 11.59 C -ATOM 649 CG LEU A 79 16.470 -4.879 18.425 1.00 9.25 C -ATOM 650 CD1 LEU A 79 15.977 -6.304 18.620 1.00 13.42 C -ATOM 651 CD2 LEU A 79 17.888 -4.720 18.953 1.00 12.07 C -ATOM 652 N LYS A 80 15.954 -2.620 14.369 1.00 10.41 N -ATOM 653 CA LYS A 80 16.218 -2.349 12.958 1.00 10.15 C -ATOM 654 C LYS A 80 16.780 -0.939 12.799 1.00 10.76 C -ATOM 655 O LYS A 80 17.782 -0.733 12.114 1.00 10.37 O -ATOM 656 CB LYS A 80 14.940 -2.495 12.126 1.00 12.27 C -ATOM 657 CG LYS A 80 15.145 -2.238 10.633 1.00 16.44 C -ATOM 658 CD LYS A 80 16.171 -3.193 10.040 1.00 20.17 C -ATOM 659 CE LYS A 80 16.448 -2.877 8.575 1.00 24.66 C -ATOM 660 NZ LYS A 80 17.426 -3.837 7.977 1.00 25.43 N -ATOM 661 N ASN A 81 16.134 0.032 13.438 1.00 8.82 N -ATOM 662 CA ASN A 81 16.580 1.417 13.367 1.00 9.52 C -ATOM 663 C ASN A 81 17.985 1.579 13.938 1.00 9.21 C -ATOM 664 O ASN A 81 18.736 2.458 13.516 1.00 8.16 O -ATOM 665 CB ASN A 81 15.615 2.325 14.133 1.00 6.26 C -ATOM 666 CG ASN A 81 14.281 2.498 13.423 1.00 9.62 C -ATOM 667 OD1 ASN A 81 14.035 1.894 12.378 1.00 9.19 O -ATOM 668 ND2 ASN A 81 13.414 3.328 13.993 1.00 6.70 N -ATOM 669 N LEU A 82 18.331 0.736 14.904 1.00 8.29 N -ATOM 670 CA LEU A 82 19.650 0.796 15.531 1.00 9.25 C -ATOM 671 C LEU A 82 20.761 0.619 14.493 1.00 10.59 C -ATOM 672 O LEU A 82 21.870 1.130 14.661 1.00 9.88 O -ATOM 673 CB LEU A 82 19.762 -0.282 16.614 1.00 9.95 C -ATOM 674 CG LEU A 82 21.043 -0.292 17.456 1.00 14.09 C -ATOM 675 CD1 LEU A 82 21.245 1.066 18.111 1.00 13.71 C -ATOM 676 CD2 LEU A 82 20.950 -1.389 18.509 1.00 10.74 C -ATOM 677 N GLU A 83 20.458 -0.095 13.413 1.00 9.50 N -ATOM 678 CA GLU A 83 21.448 -0.317 12.362 1.00 11.88 C -ATOM 679 C GLU A 83 21.947 0.992 11.755 1.00 12.86 C -ATOM 680 O GLU A 83 23.071 1.058 11.257 1.00 13.04 O -ATOM 681 CB GLU A 83 20.865 -1.191 11.249 1.00 12.61 C -ATOM 682 CG GLU A 83 20.452 -2.577 11.705 1.00 14.42 C -ATOM 683 CD GLU A 83 19.991 -3.454 10.558 1.00 18.48 C -ATOM 684 OE1 GLU A 83 19.859 -2.939 9.430 1.00 18.66 O -ATOM 685 OE2 GLU A 83 19.754 -4.658 10.787 1.00 22.59 O -ATOM 686 N LYS A 84 21.115 2.030 11.799 1.00 11.63 N -ATOM 687 CA LYS A 84 21.477 3.330 11.232 1.00 14.14 C -ATOM 688 C LYS A 84 21.896 4.374 12.268 1.00 16.24 C -ATOM 689 O LYS A 84 22.274 5.489 11.911 1.00 17.54 O -ATOM 690 CB LYS A 84 20.302 3.900 10.431 1.00 13.67 C -ATOM 691 CG LYS A 84 19.888 3.087 9.219 1.00 18.74 C -ATOM 692 CD LYS A 84 18.672 3.720 8.549 1.00 19.43 C -ATOM 693 CE LYS A 84 18.253 2.953 7.308 1.00 25.40 C -ATOM 694 NZ LYS A 84 19.315 2.959 6.266 1.00 30.14 N -ATOM 695 N SER A 85 21.823 4.016 13.544 1.00 12.83 N -ATOM 696 CA SER A 85 22.165 4.943 14.616 1.00 16.34 C -ATOM 697 C SER A 85 23.641 4.895 14.983 1.00 17.60 C -ATOM 698 O SER A 85 24.186 3.830 15.267 1.00 14.60 O -ATOM 699 CB SER A 85 21.316 4.638 15.855 1.00 18.24 C -ATOM 700 OG SER A 85 21.550 5.583 16.885 1.00 25.32 O -ATOM 701 N GLU A 86 24.281 6.058 14.976 1.00 16.65 N -ATOM 702 CA GLU A 86 25.691 6.148 15.318 1.00 20.54 C -ATOM 703 C GLU A 86 25.847 6.356 16.818 1.00 19.99 C -ATOM 704 O GLU A 86 25.795 7.484 17.308 1.00 23.78 O -ATOM 705 CB GLU A 86 26.349 7.301 14.555 1.00 25.96 C -ATOM 706 CG GLU A 86 27.754 7.656 15.035 1.00 39.12 C -ATOM 707 CD GLU A 86 28.656 6.445 15.179 1.00 45.75 C -ATOM 708 OE1 GLU A 86 28.753 5.654 14.216 1.00 50.19 O -ATOM 709 OE2 GLU A 86 29.275 6.290 16.256 1.00 50.06 O -ATOM 710 N VAL A 87 26.020 5.254 17.540 1.00 20.16 N -ATOM 711 CA VAL A 87 26.198 5.286 18.989 1.00 18.68 C -ATOM 712 C VAL A 87 27.523 4.612 19.338 1.00 18.77 C -ATOM 713 O VAL A 87 27.977 3.724 18.616 1.00 17.50 O -ATOM 714 CB VAL A 87 25.051 4.552 19.704 1.00 18.06 C -ATOM 715 CG1 VAL A 87 23.748 5.309 19.504 1.00 20.67 C -ATOM 716 CG2 VAL A 87 24.926 3.138 19.163 1.00 18.82 C -ATOM 717 N ASP A 88 28.144 5.031 20.439 1.00 16.11 N -ATOM 718 CA ASP A 88 29.428 4.461 20.846 1.00 16.31 C -ATOM 719 C ASP A 88 29.521 4.009 22.300 1.00 20.76 C -ATOM 720 O ASP A 88 30.507 3.385 22.698 1.00 25.38 O -ATOM 721 CB ASP A 88 30.556 5.454 20.570 1.00 19.28 C -ATOM 722 CG ASP A 88 30.224 6.857 21.036 1.00 18.16 C -ATOM 723 OD1 ASP A 88 29.422 7.004 21.984 1.00 19.26 O -ATOM 724 OD2 ASP A 88 30.779 7.813 20.458 1.00 20.16 O -ATOM 725 N GLY A 89 28.514 4.344 23.094 1.00 14.98 N -ATOM 726 CA GLY A 89 28.505 3.944 24.492 1.00 11.49 C -ATOM 727 C GLY A 89 27.131 3.392 24.807 1.00 11.28 C -ATOM 728 O GLY A 89 26.179 3.676 24.081 1.00 11.07 O -ATOM 729 N LEU A 90 27.014 2.623 25.887 1.00 7.86 N -ATOM 730 CA LEU A 90 25.732 2.028 26.248 1.00 8.27 C -ATOM 731 C LEU A 90 25.364 2.179 27.720 1.00 6.84 C -ATOM 732 O LEU A 90 26.191 1.947 28.599 1.00 8.06 O -ATOM 733 CB LEU A 90 25.743 0.539 25.897 1.00 9.22 C -ATOM 734 CG LEU A 90 24.518 -0.287 26.296 1.00 7.17 C -ATOM 735 CD1 LEU A 90 23.307 0.167 25.493 1.00 7.45 C -ATOM 736 CD2 LEU A 90 24.793 -1.763 26.048 1.00 10.76 C -ATOM 737 N LEU A 91 24.115 2.563 27.969 1.00 6.67 N -ATOM 738 CA LEU A 91 23.578 2.701 29.323 1.00 5.88 C -ATOM 739 C LEU A 91 22.297 1.877 29.362 1.00 7.65 C -ATOM 740 O LEU A 91 21.460 1.981 28.461 1.00 7.92 O -ATOM 741 CB LEU A 91 23.271 4.165 29.649 1.00 6.06 C -ATOM 742 CG LEU A 91 24.490 5.069 29.862 1.00 7.72 C -ATOM 743 CD1 LEU A 91 24.037 6.516 30.030 1.00 9.04 C -ATOM 744 CD2 LEU A 91 25.261 4.604 31.098 1.00 11.40 C -ATOM 745 N VAL A 92 22.147 1.056 30.397 1.00 7.74 N -ATOM 746 CA VAL A 92 20.973 0.196 30.526 1.00 9.41 C -ATOM 747 C VAL A 92 20.280 0.360 31.876 1.00 8.85 C -ATOM 748 O VAL A 92 20.929 0.302 32.920 1.00 9.80 O -ATOM 749 CB VAL A 92 21.368 -1.292 30.351 1.00 9.33 C -ATOM 750 CG1 VAL A 92 20.167 -2.188 30.602 1.00 11.21 C -ATOM 751 CG2 VAL A 92 21.923 -1.520 28.949 1.00 9.68 C -ATOM 752 N TYR A 93 18.962 0.546 31.846 1.00 8.30 N -ATOM 753 CA TYR A 93 18.179 0.713 33.072 1.00 7.46 C -ATOM 754 C TYR A 93 16.867 -0.059 33.053 1.00 9.64 C -ATOM 755 O TYR A 93 16.169 -0.096 32.039 1.00 9.58 O -ATOM 756 CB TYR A 93 17.833 2.185 33.292 1.00 7.49 C -ATOM 757 CG TYR A 93 19.013 3.115 33.250 1.00 7.32 C -ATOM 758 CD1 TYR A 93 19.727 3.425 34.408 1.00 10.22 C -ATOM 759 CD2 TYR A 93 19.428 3.677 32.045 1.00 8.50 C -ATOM 760 CE1 TYR A 93 20.827 4.275 34.363 1.00 7.50 C -ATOM 761 CE2 TYR A 93 20.519 4.520 31.989 1.00 10.65 C -ATOM 762 CZ TYR A 93 21.217 4.818 33.149 1.00 9.17 C -ATOM 763 OH TYR A 93 22.297 5.665 33.083 1.00 9.81 O -ATOM 764 N CYS A 94 16.525 -0.652 34.191 1.00 9.58 N -ATOM 765 CA CYS A 94 15.270 -1.383 34.321 1.00 11.58 C -ATOM 766 C CYS A 94 14.964 -1.598 35.795 1.00 11.27 C -ATOM 767 O CYS A 94 15.816 -1.357 36.656 1.00 12.83 O -ATOM 768 CB CYS A 94 15.356 -2.754 33.632 1.00 11.71 C -ATOM 769 SG CYS A 94 16.168 -4.070 34.608 1.00 12.06 S -ATOM 770 N ASP A 95 13.733 -2.008 36.085 1.00 13.29 N -ATOM 771 CA ASP A 95 13.353 -2.344 37.450 1.00 15.28 C -ATOM 772 C ASP A 95 13.033 -3.840 37.408 1.00 15.81 C -ATOM 773 O ASP A 95 13.032 -4.440 36.335 1.00 14.16 O -ATOM 774 CB ASP A 95 12.152 -1.522 37.960 1.00 14.63 C -ATOM 775 CG ASP A 95 11.055 -1.342 36.927 1.00 16.19 C -ATOM 776 OD1 ASP A 95 10.946 -2.160 35.993 1.00 16.16 O -ATOM 777 OD2 ASP A 95 10.279 -0.370 37.074 1.00 16.66 O -ATOM 778 N ASP A 96 12.781 -4.451 38.561 1.00 18.96 N -ATOM 779 CA ASP A 96 12.504 -5.884 38.602 1.00 20.56 C -ATOM 780 C ASP A 96 11.413 -6.363 37.654 1.00 20.25 C -ATOM 781 O ASP A 96 11.549 -7.411 37.027 1.00 19.79 O -ATOM 782 CB ASP A 96 12.154 -6.317 40.026 1.00 25.74 C -ATOM 783 CG ASP A 96 13.353 -6.310 40.945 1.00 27.79 C -ATOM 784 OD1 ASP A 96 14.408 -6.847 40.547 1.00 33.13 O -ATOM 785 OD2 ASP A 96 13.237 -5.779 42.067 1.00 35.26 O -ATOM 786 N GLU A 97 10.333 -5.599 37.556 1.00 20.92 N -ATOM 787 CA GLU A 97 9.216 -5.962 36.693 1.00 22.17 C -ATOM 788 C GLU A 97 9.593 -6.037 35.216 1.00 22.07 C -ATOM 789 O GLU A 97 8.908 -6.691 34.431 1.00 21.21 O -ATOM 790 CB GLU A 97 8.068 -4.964 36.869 1.00 25.44 C -ATOM 791 CG GLU A 97 7.371 -5.031 38.219 1.00 37.78 C -ATOM 792 CD GLU A 97 8.317 -4.805 39.384 1.00 43.22 C -ATOM 793 OE1 GLU A 97 9.043 -3.786 39.372 1.00 45.28 O -ATOM 794 OE2 GLU A 97 8.330 -5.642 40.314 1.00 42.89 O -ATOM 795 N ASN A 98 10.685 -5.380 34.840 1.00 17.80 N -ATOM 796 CA ASN A 98 11.110 -5.371 33.443 1.00 15.94 C -ATOM 797 C ASN A 98 12.511 -5.926 33.204 1.00 16.06 C -ATOM 798 O ASN A 98 13.054 -5.792 32.104 1.00 13.18 O -ATOM 799 CB ASN A 98 11.031 -3.942 32.901 1.00 16.46 C -ATOM 800 CG ASN A 98 9.621 -3.391 32.918 1.00 19.73 C -ATOM 801 OD1 ASN A 98 8.775 -3.797 32.120 1.00 23.19 O -ATOM 802 ND2 ASN A 98 9.354 -2.468 33.837 1.00 17.02 N -ATOM 803 N LYS A 99 13.088 -6.561 34.218 1.00 13.73 N -ATOM 804 CA LYS A 99 14.437 -7.107 34.102 1.00 14.87 C -ATOM 805 C LYS A 99 14.580 -8.218 33.063 1.00 14.96 C -ATOM 806 O LYS A 99 15.552 -8.238 32.307 1.00 14.14 O -ATOM 807 CB LYS A 99 14.920 -7.605 35.468 1.00 16.79 C -ATOM 808 CG LYS A 99 16.342 -8.144 35.460 1.00 18.70 C -ATOM 809 CD LYS A 99 16.878 -8.325 36.875 1.00 25.73 C -ATOM 810 CE LYS A 99 16.023 -9.280 37.685 1.00 30.36 C -ATOM 811 NZ LYS A 99 16.496 -9.377 39.094 1.00 34.03 N -ATOM 812 N VAL A 100 13.628 -9.147 33.025 1.00 15.47 N -ATOM 813 CA VAL A 100 13.688 -10.233 32.049 1.00 14.52 C -ATOM 814 C VAL A 100 13.612 -9.647 30.641 1.00 13.62 C -ATOM 815 O VAL A 100 14.373 -10.028 29.752 1.00 13.40 O -ATOM 816 CB VAL A 100 12.520 -11.229 32.240 1.00 17.58 C -ATOM 817 CG1 VAL A 100 12.531 -12.268 31.124 1.00 14.99 C -ATOM 818 CG2 VAL A 100 12.641 -11.914 33.593 1.00 18.88 C -ATOM 819 N PHE A 101 12.694 -8.707 30.454 1.00 14.49 N -ATOM 820 CA PHE A 101 12.518 -8.053 29.166 1.00 16.41 C -ATOM 821 C PHE A 101 13.790 -7.329 28.728 1.00 16.42 C -ATOM 822 O PHE A 101 14.326 -7.593 27.650 1.00 13.50 O -ATOM 823 CB PHE A 101 11.368 -7.052 29.243 1.00 16.85 C -ATOM 824 CG PHE A 101 11.188 -6.238 27.995 1.00 21.20 C -ATOM 825 CD1 PHE A 101 10.807 -6.843 26.801 1.00 22.47 C -ATOM 826 CD2 PHE A 101 11.394 -4.864 28.013 1.00 24.04 C -ATOM 827 CE1 PHE A 101 10.633 -6.091 25.642 1.00 24.25 C -ATOM 828 CE2 PHE A 101 11.224 -4.101 26.861 1.00 28.34 C -ATOM 829 CZ PHE A 101 10.842 -4.716 25.672 1.00 27.51 C -HETATM 830 N MSE A 102 14.271 -6.413 29.562 1.00 15.07 N -HETATM 831 CA MSE A 102 15.471 -5.656 29.229 1.00 15.73 C -HETATM 832 C MSE A 102 16.697 -6.542 29.030 1.00 15.29 C -HETATM 833 O MSE A 102 17.510 -6.291 28.138 1.00 14.86 O -HETATM 834 CB MSE A 102 15.761 -4.609 30.308 1.00 16.50 C -HETATM 835 CG MSE A 102 16.999 -3.766 30.031 1.00 12.98 C -HETATM 836 SE MSE A 102 16.938 -2.880 28.300 1.00 27.13 SE -HETATM 837 CE MSE A 102 15.668 -1.533 28.732 1.00 8.64 C -ATOM 838 N SER A 103 16.835 -7.578 29.852 1.00 17.48 N -ATOM 839 CA SER A 103 17.978 -8.478 29.733 1.00 17.27 C -ATOM 840 C SER A 103 18.018 -9.139 28.360 1.00 17.75 C -ATOM 841 O SER A 103 19.089 -9.324 27.783 1.00 18.72 O -ATOM 842 CB SER A 103 17.930 -9.555 30.822 1.00 17.33 C -ATOM 843 OG SER A 103 18.125 -8.986 32.103 1.00 22.22 O -ATOM 844 N LYS A 104 16.848 -9.489 27.836 1.00 18.40 N -ATOM 845 CA LYS A 104 16.772 -10.126 26.526 1.00 17.38 C -ATOM 846 C LYS A 104 17.196 -9.150 25.431 1.00 17.58 C -ATOM 847 O LYS A 104 17.929 -9.518 24.512 1.00 19.01 O -ATOM 848 CB LYS A 104 15.349 -10.623 26.261 1.00 18.69 C -ATOM 849 CG LYS A 104 15.172 -11.313 24.916 1.00 22.54 C -ATOM 850 CD LYS A 104 13.791 -11.952 24.792 1.00 23.95 C -ATOM 851 CE LYS A 104 12.674 -10.929 24.964 1.00 27.27 C -ATOM 852 NZ LYS A 104 11.319 -11.539 24.823 1.00 29.03 N -ATOM 853 N ILE A 105 16.734 -7.906 25.533 1.00 16.37 N -ATOM 854 CA ILE A 105 17.081 -6.884 24.551 1.00 16.07 C -ATOM 855 C ILE A 105 18.596 -6.688 24.526 1.00 14.20 C -ATOM 856 O ILE A 105 19.206 -6.640 23.458 1.00 15.34 O -ATOM 857 CB ILE A 105 16.404 -5.529 24.878 1.00 15.75 C -ATOM 858 CG1 ILE A 105 14.885 -5.662 24.757 1.00 18.48 C -ATOM 859 CG2 ILE A 105 16.901 -4.445 23.925 1.00 16.56 C -ATOM 860 CD1 ILE A 105 14.134 -4.377 25.044 1.00 22.69 C -ATOM 861 N VAL A 106 19.198 -6.572 25.706 1.00 11.65 N -ATOM 862 CA VAL A 106 20.641 -6.388 25.798 1.00 13.23 C -ATOM 863 C VAL A 106 21.380 -7.546 25.132 1.00 17.19 C -ATOM 864 O VAL A 106 22.370 -7.336 24.431 1.00 15.73 O -ATOM 865 CB VAL A 106 21.103 -6.275 27.268 1.00 14.34 C -ATOM 866 CG1 VAL A 106 22.621 -6.188 27.332 1.00 14.51 C -ATOM 867 CG2 VAL A 106 20.482 -5.042 27.909 1.00 12.30 C -ATOM 868 N ASP A 107 20.894 -8.767 25.344 1.00 15.92 N -ATOM 869 CA ASP A 107 21.528 -9.939 24.748 1.00 19.28 C -ATOM 870 C ASP A 107 21.531 -9.877 23.224 1.00 18.25 C -ATOM 871 O ASP A 107 22.408 -10.453 22.581 1.00 19.40 O -ATOM 872 CB ASP A 107 20.820 -11.232 25.174 1.00 21.10 C -ATOM 873 CG ASP A 107 20.957 -11.522 26.654 1.00 24.44 C -ATOM 874 OD1 ASP A 107 22.031 -11.238 27.225 1.00 24.29 O -ATOM 875 OD2 ASP A 107 19.993 -12.057 27.244 1.00 26.54 O -ATOM 876 N ASN A 108 20.550 -9.187 22.650 1.00 16.67 N -ATOM 877 CA ASN A 108 20.448 -9.090 21.196 1.00 16.97 C -ATOM 878 C ASN A 108 21.076 -7.848 20.570 1.00 15.91 C -ATOM 879 O ASN A 108 20.954 -7.636 19.366 1.00 13.39 O -ATOM 880 CB ASN A 108 18.984 -9.189 20.759 1.00 19.30 C -ATOM 881 CG ASN A 108 18.415 -10.582 20.944 1.00 23.83 C -ATOM 882 OD1 ASN A 108 18.184 -11.032 22.068 1.00 26.90 O -ATOM 883 ND2 ASN A 108 18.194 -11.278 19.835 1.00 22.68 N -ATOM 884 N LEU A 109 21.741 -7.026 21.374 1.00 14.98 N -ATOM 885 CA LEU A 109 22.385 -5.828 20.840 1.00 14.18 C -ATOM 886 C LEU A 109 23.672 -6.221 20.135 1.00 16.48 C -ATOM 887 O LEU A 109 24.253 -7.265 20.431 1.00 14.47 O -ATOM 888 CB LEU A 109 22.727 -4.847 21.963 1.00 11.94 C -ATOM 889 CG LEU A 109 21.578 -4.194 22.728 1.00 9.62 C -ATOM 890 CD1 LEU A 109 22.146 -3.384 23.887 1.00 8.05 C -ATOM 891 CD2 LEU A 109 20.769 -3.304 21.795 1.00 8.93 C -ATOM 892 N PRO A 110 24.137 -5.388 19.190 1.00 16.03 N -ATOM 893 CA PRO A 110 25.377 -5.682 18.467 1.00 18.68 C -ATOM 894 C PRO A 110 26.539 -5.848 19.445 1.00 18.36 C -ATOM 895 O PRO A 110 26.588 -5.189 20.486 1.00 16.80 O -ATOM 896 CB PRO A 110 25.551 -4.459 17.572 1.00 17.68 C -ATOM 897 CG PRO A 110 24.137 -4.055 17.288 1.00 20.90 C -ATOM 898 CD PRO A 110 23.488 -4.181 18.649 1.00 17.75 C -ATOM 899 N THR A 111 27.473 -6.725 19.102 1.00 17.87 N -ATOM 900 CA THR A 111 28.631 -6.987 19.946 1.00 19.17 C -ATOM 901 C THR A 111 29.378 -5.717 20.354 1.00 18.59 C -ATOM 902 O THR A 111 29.683 -5.518 21.529 1.00 15.29 O -ATOM 903 CB THR A 111 29.625 -7.918 19.230 1.00 18.45 C -ATOM 904 OG1 THR A 111 28.975 -9.154 18.913 1.00 26.33 O -ATOM 905 CG2 THR A 111 30.828 -8.193 20.116 1.00 22.32 C -ATOM 906 N ALA A 112 29.671 -4.864 19.377 1.00 16.37 N -ATOM 907 CA ALA A 112 30.402 -3.627 19.631 1.00 18.47 C -ATOM 908 C ALA A 112 29.717 -2.716 20.643 1.00 17.46 C -ATOM 909 O ALA A 112 30.381 -2.010 21.401 1.00 19.35 O -ATOM 910 CB ALA A 112 30.624 -2.875 18.321 1.00 18.49 C -ATOM 911 N ILE A 113 28.390 -2.731 20.658 1.00 12.89 N -ATOM 912 CA ILE A 113 27.644 -1.887 21.583 1.00 16.15 C -ATOM 913 C ILE A 113 27.695 -2.444 23.001 1.00 15.76 C -ATOM 914 O ILE A 113 27.925 -1.706 23.959 1.00 17.40 O -ATOM 915 CB ILE A 113 26.179 -1.734 21.130 1.00 15.62 C -ATOM 916 CG1 ILE A 113 26.143 -1.026 19.771 1.00 16.32 C -ATOM 917 CG2 ILE A 113 25.391 -0.936 22.162 1.00 15.49 C -ATOM 918 CD1 ILE A 113 24.753 -0.743 19.245 1.00 16.88 C -ATOM 919 N LYS A 114 27.491 -3.749 23.134 1.00 16.40 N -ATOM 920 CA LYS A 114 27.527 -4.383 24.446 1.00 17.88 C -ATOM 921 C LYS A 114 28.898 -4.255 25.099 1.00 18.65 C -ATOM 922 O LYS A 114 29.004 -4.206 26.323 1.00 19.90 O -ATOM 923 CB LYS A 114 27.149 -5.863 24.332 1.00 20.13 C -ATOM 924 CG LYS A 114 25.693 -6.097 23.967 1.00 23.14 C -ATOM 925 CD LYS A 114 25.324 -7.573 24.001 1.00 28.04 C -ATOM 926 CE LYS A 114 25.952 -8.340 22.854 1.00 31.86 C -ATOM 927 NZ LYS A 114 25.460 -9.747 22.805 1.00 36.71 N -ATOM 928 N ARG A 115 29.946 -4.185 24.285 1.00 19.13 N -ATOM 929 CA ARG A 115 31.299 -4.081 24.819 1.00 21.63 C -ATOM 930 C ARG A 115 31.620 -2.708 25.393 1.00 21.69 C -ATOM 931 O ARG A 115 32.625 -2.540 26.082 1.00 19.57 O -ATOM 932 CB ARG A 115 32.322 -4.458 23.745 1.00 29.14 C -ATOM 933 CG ARG A 115 32.066 -5.832 23.150 1.00 40.81 C -ATOM 934 CD ARG A 115 33.338 -6.510 22.674 1.00 51.82 C -ATOM 935 NE ARG A 115 33.045 -7.808 22.070 1.00 60.88 N -ATOM 936 CZ ARG A 115 33.959 -8.734 21.800 1.00 65.54 C -ATOM 937 NH1 ARG A 115 35.235 -8.513 22.083 1.00 68.77 N -ATOM 938 NH2 ARG A 115 33.595 -9.882 21.242 1.00 67.23 N -ATOM 939 N ASN A 116 30.768 -1.727 25.116 1.00 16.60 N -ATOM 940 CA ASN A 116 30.983 -0.385 25.639 1.00 13.28 C -ATOM 941 C ASN A 116 29.921 -0.012 26.664 1.00 13.98 C -ATOM 942 O ASN A 116 29.466 1.131 26.721 1.00 11.77 O -ATOM 943 CB ASN A 116 31.011 0.644 24.508 1.00 17.96 C -ATOM 944 CG ASN A 116 32.280 0.560 23.682 1.00 23.95 C -ATOM 945 OD1 ASN A 116 32.393 -0.258 22.771 1.00 27.65 O -ATOM 946 ND2 ASN A 116 33.253 1.399 24.014 1.00 24.96 N -ATOM 947 N LEU A 117 29.532 -0.993 27.472 1.00 14.76 N -ATOM 948 CA LEU A 117 28.539 -0.790 28.520 1.00 16.01 C -ATOM 949 C LEU A 117 29.169 0.082 29.606 1.00 16.50 C -ATOM 950 O LEU A 117 30.149 -0.311 30.238 1.00 19.94 O -ATOM 951 CB LEU A 117 28.119 -2.142 29.100 1.00 13.89 C -ATOM 952 CG LEU A 117 27.156 -2.147 30.288 1.00 15.07 C -ATOM 953 CD1 LEU A 117 25.825 -1.532 29.881 1.00 13.69 C -ATOM 954 CD2 LEU A 117 26.961 -3.579 30.766 1.00 16.68 C -ATOM 955 N ILE A 118 28.601 1.266 29.813 1.00 11.74 N -ATOM 956 CA ILE A 118 29.109 2.215 30.801 1.00 13.36 C -ATOM 957 C ILE A 118 28.505 1.995 32.180 1.00 12.53 C -ATOM 958 O ILE A 118 29.206 2.033 33.191 1.00 12.37 O -ATOM 959 CB ILE A 118 28.810 3.664 30.367 1.00 14.81 C -ATOM 960 CG1 ILE A 118 29.505 3.958 29.037 1.00 17.20 C -ATOM 961 CG2 ILE A 118 29.273 4.644 31.445 1.00 16.33 C -ATOM 962 CD1 ILE A 118 29.137 5.297 28.442 1.00 15.95 C -ATOM 963 N LYS A 119 27.196 1.782 32.216 1.00 9.94 N -ATOM 964 CA LYS A 119 26.491 1.553 33.470 1.00 8.83 C -ATOM 965 C LYS A 119 25.264 0.711 33.185 1.00 12.00 C -ATOM 966 O LYS A 119 24.547 0.953 32.216 1.00 9.96 O -ATOM 967 CB LYS A 119 26.062 2.883 34.105 1.00 10.54 C -ATOM 968 CG LYS A 119 25.176 2.742 35.358 1.00 12.68 C -ATOM 969 CD LYS A 119 25.904 2.066 36.516 1.00 12.97 C -ATOM 970 CE LYS A 119 25.005 1.904 37.747 1.00 9.78 C -ATOM 971 NZ LYS A 119 24.704 3.205 38.415 1.00 9.17 N -ATOM 972 N ASP A 120 25.043 -0.291 34.025 1.00 11.88 N -ATOM 973 CA ASP A 120 23.892 -1.164 33.887 1.00 12.15 C -ATOM 974 C ASP A 120 23.189 -1.204 35.238 1.00 13.35 C -ATOM 975 O ASP A 120 23.647 -1.875 36.158 1.00 13.72 O -ATOM 976 CB ASP A 120 24.332 -2.579 33.492 1.00 13.47 C -ATOM 977 CG ASP A 120 23.156 -3.506 33.216 1.00 18.79 C -ATOM 978 OD1 ASP A 120 22.239 -3.586 34.061 1.00 19.37 O -ATOM 979 OD2 ASP A 120 23.149 -4.162 32.155 1.00 26.90 O -ATOM 980 N PHE A 121 22.112 -0.440 35.374 1.00 9.12 N -ATOM 981 CA PHE A 121 21.345 -0.460 36.612 1.00 8.53 C -ATOM 982 C PHE A 121 20.158 -1.323 36.233 1.00 10.99 C -ATOM 983 O PHE A 121 19.062 -0.820 35.976 1.00 12.01 O -ATOM 984 CB PHE A 121 20.864 0.938 37.000 1.00 8.25 C -ATOM 985 CG PHE A 121 20.292 1.008 38.388 1.00 9.71 C -ATOM 986 CD1 PHE A 121 21.126 1.167 39.490 1.00 9.45 C -ATOM 987 CD2 PHE A 121 18.926 0.875 38.597 1.00 13.08 C -ATOM 988 CE1 PHE A 121 20.606 1.190 40.781 1.00 10.63 C -ATOM 989 CE2 PHE A 121 18.394 0.895 39.887 1.00 11.99 C -ATOM 990 CZ PHE A 121 19.238 1.054 40.981 1.00 12.89 C -ATOM 991 N CYS A 122 20.385 -2.631 36.182 1.00 12.06 N -ATOM 992 CA CYS A 122 19.331 -3.542 35.781 1.00 13.91 C -ATOM 993 C CYS A 122 19.612 -5.009 36.086 1.00 15.31 C -ATOM 994 O CYS A 122 19.032 -5.583 37.008 1.00 15.62 O -ATOM 995 CB CYS A 122 19.078 -3.364 34.280 1.00 13.84 C -ATOM 996 SG CYS A 122 17.857 -4.508 33.568 1.00 13.88 S -ATOM 997 N ARG A 123 20.511 -5.611 35.318 1.00 16.09 N -ATOM 998 CA ARG A 123 20.827 -7.025 35.485 1.00 18.40 C -ATOM 999 C ARG A 123 21.351 -7.484 36.846 1.00 17.94 C -ATOM 1000 O ARG A 123 21.097 -8.621 37.244 1.00 17.65 O -ATOM 1001 CB ARG A 123 21.772 -7.468 34.366 1.00 19.65 C -ATOM 1002 CG ARG A 123 21.072 -7.500 33.007 1.00 28.18 C -ATOM 1003 CD ARG A 123 22.004 -7.899 31.879 1.00 29.84 C -ATOM 1004 NE ARG A 123 23.045 -6.901 31.658 1.00 32.33 N -ATOM 1005 CZ ARG A 123 24.006 -7.013 30.748 1.00 29.90 C -ATOM 1006 NH1 ARG A 123 24.060 -8.083 29.967 1.00 27.70 N -ATOM 1007 NH2 ARG A 123 24.913 -6.056 30.619 1.00 29.83 N -ATOM 1008 N LYS A 124 22.063 -6.621 37.567 1.00 13.84 N -ATOM 1009 CA LYS A 124 22.574 -7.010 38.881 1.00 12.49 C -ATOM 1010 C LYS A 124 21.558 -6.778 40.004 1.00 10.77 C -ATOM 1011 O LYS A 124 21.839 -7.074 41.164 1.00 12.23 O -ATOM 1012 CB LYS A 124 23.877 -6.264 39.210 1.00 15.02 C -ATOM 1013 CG LYS A 124 25.124 -6.785 38.485 1.00 17.86 C -ATOM 1014 CD LYS A 124 26.376 -6.035 38.942 1.00 21.21 C -ATOM 1015 CE LYS A 124 27.647 -6.566 38.282 1.00 24.54 C -ATOM 1016 NZ LYS A 124 28.878 -5.873 38.791 1.00 21.46 N -ATOM 1017 N LEU A 125 20.385 -6.246 39.670 1.00 9.74 N -ATOM 1018 CA LEU A 125 19.359 -6.009 40.684 1.00 11.32 C -ATOM 1019 C LEU A 125 18.803 -7.337 41.180 1.00 14.53 C -ATOM 1020 O LEU A 125 18.539 -8.239 40.388 1.00 14.63 O -ATOM 1021 CB LEU A 125 18.213 -5.171 40.115 1.00 11.72 C -ATOM 1022 CG LEU A 125 18.482 -3.693 39.848 1.00 13.13 C -ATOM 1023 CD1 LEU A 125 17.307 -3.105 39.084 1.00 13.14 C -ATOM 1024 CD2 LEU A 125 18.690 -2.955 41.168 1.00 13.06 C -ATOM 1025 N SER A 126 18.630 -7.454 42.493 1.00 13.97 N -ATOM 1026 CA SER A 126 18.095 -8.673 43.087 1.00 18.03 C -ATOM 1027 C SER A 126 16.570 -8.624 43.178 1.00 20.57 C -ATOM 1028 O SER A 126 15.954 -9.708 43.269 1.00 24.85 O -ATOM 1029 CB SER A 126 18.697 -8.899 44.479 1.00 18.07 C -ATOM 1030 OG SER A 126 18.407 -7.823 45.351 1.00 15.78 O -TER 1031 SER A 126 -ATOM 1032 N TYR B 3 24.874 -14.238 65.592 1.00 21.36 N -ATOM 1033 CA TYR B 3 24.778 -13.845 64.154 1.00 14.51 C -ATOM 1034 C TYR B 3 24.644 -15.062 63.250 1.00 13.36 C -ATOM 1035 O TYR B 3 25.275 -16.090 63.494 1.00 14.59 O -ATOM 1036 CB TYR B 3 26.025 -13.057 63.736 1.00 14.32 C -ATOM 1037 CG TYR B 3 26.252 -11.805 64.544 1.00 12.05 C -ATOM 1038 CD1 TYR B 3 27.202 -11.769 65.564 1.00 12.30 C -ATOM 1039 CD2 TYR B 3 25.492 -10.662 64.309 1.00 10.81 C -ATOM 1040 CE1 TYR B 3 27.388 -10.616 66.331 1.00 14.06 C -ATOM 1041 CE2 TYR B 3 25.667 -9.512 65.069 1.00 13.41 C -ATOM 1042 CZ TYR B 3 26.614 -9.496 66.076 1.00 15.79 C -ATOM 1043 OH TYR B 3 26.781 -8.356 66.825 1.00 14.76 O -ATOM 1044 N LYS B 4 23.823 -14.950 62.210 1.00 11.22 N -ATOM 1045 CA LYS B 4 23.663 -16.057 61.274 1.00 13.45 C -ATOM 1046 C LYS B 4 23.831 -15.659 59.804 1.00 10.36 C -ATOM 1047 O LYS B 4 23.870 -16.522 58.933 1.00 10.86 O -ATOM 1048 CB LYS B 4 22.316 -16.761 61.471 1.00 16.58 C -ATOM 1049 CG LYS B 4 21.093 -15.942 61.128 1.00 16.48 C -ATOM 1050 CD LYS B 4 19.882 -16.859 61.028 1.00 21.17 C -ATOM 1051 CE LYS B 4 18.595 -16.085 60.822 1.00 27.98 C -ATOM 1052 NZ LYS B 4 18.247 -15.263 62.014 1.00 29.87 N -ATOM 1053 N ASN B 5 23.921 -14.359 59.523 1.00 8.93 N -ATOM 1054 CA ASN B 5 24.134 -13.899 58.150 1.00 8.93 C -ATOM 1055 C ASN B 5 24.842 -12.553 58.160 1.00 8.91 C -ATOM 1056 O ASN B 5 24.222 -11.500 58.322 1.00 10.65 O -ATOM 1057 CB ASN B 5 22.820 -13.791 57.372 1.00 11.88 C -ATOM 1058 CG ASN B 5 23.049 -13.491 55.898 1.00 13.66 C -ATOM 1059 OD1 ASN B 5 24.105 -13.815 55.347 1.00 19.21 O -ATOM 1060 ND2 ASN B 5 22.060 -12.887 55.250 1.00 22.41 N -ATOM 1061 N ILE B 6 26.152 -12.612 57.965 1.00 8.00 N -ATOM 1062 CA ILE B 6 27.003 -11.433 57.994 1.00 9.10 C -ATOM 1063 C ILE B 6 27.177 -10.713 56.666 1.00 8.01 C -ATOM 1064 O ILE B 6 27.518 -11.327 55.654 1.00 9.10 O -ATOM 1065 CB ILE B 6 28.416 -11.809 58.500 1.00 9.03 C -ATOM 1066 CG1 ILE B 6 28.320 -12.480 59.874 1.00 9.90 C -ATOM 1067 CG2 ILE B 6 29.303 -10.572 58.544 1.00 10.80 C -ATOM 1068 CD1 ILE B 6 27.770 -11.591 60.966 1.00 9.93 C -ATOM 1069 N LEU B 7 26.941 -9.405 56.678 1.00 8.14 N -ATOM 1070 CA LEU B 7 27.147 -8.591 55.489 1.00 6.09 C -ATOM 1071 C LEU B 7 28.588 -8.124 55.596 1.00 6.79 C -ATOM 1072 O LEU B 7 28.950 -7.434 56.551 1.00 7.97 O -ATOM 1073 CB LEU B 7 26.225 -7.367 55.478 1.00 7.81 C -ATOM 1074 CG LEU B 7 26.529 -6.349 54.369 1.00 8.36 C -ATOM 1075 CD1 LEU B 7 26.304 -6.988 53.002 1.00 9.26 C -ATOM 1076 CD2 LEU B 7 25.638 -5.118 54.545 1.00 7.47 C -ATOM 1077 N THR B 8 29.417 -8.518 54.635 1.00 6.69 N -ATOM 1078 CA THR B 8 30.821 -8.123 54.639 1.00 7.81 C -ATOM 1079 C THR B 8 31.088 -7.181 53.468 1.00 6.38 C -ATOM 1080 O THR B 8 30.726 -7.481 52.328 1.00 6.46 O -ATOM 1081 CB THR B 8 31.759 -9.352 54.501 1.00 10.09 C -ATOM 1082 OG1 THR B 8 31.631 -10.194 55.656 1.00 7.20 O -ATOM 1083 CG2 THR B 8 33.214 -8.901 54.370 1.00 8.79 C -ATOM 1084 N LEU B 9 31.706 -6.039 53.757 1.00 4.35 N -ATOM 1085 CA LEU B 9 32.043 -5.062 52.729 1.00 5.78 C -ATOM 1086 C LEU B 9 33.558 -4.900 52.689 1.00 6.78 C -ATOM 1087 O LEU B 9 34.209 -4.773 53.731 1.00 6.68 O -ATOM 1088 CB LEU B 9 31.407 -3.701 53.039 1.00 6.10 C -ATOM 1089 CG LEU B 9 29.928 -3.657 53.430 1.00 6.69 C -ATOM 1090 CD1 LEU B 9 29.491 -2.202 53.589 1.00 7.98 C -ATOM 1091 CD2 LEU B 9 29.087 -4.351 52.367 1.00 8.90 C -ATOM 1092 N ILE B 10 34.125 -4.911 51.490 1.00 5.68 N -ATOM 1093 CA ILE B 10 35.562 -4.744 51.369 1.00 6.72 C -ATOM 1094 C ILE B 10 35.965 -4.002 50.110 1.00 7.62 C -ATOM 1095 O ILE B 10 35.402 -4.206 49.037 1.00 5.59 O -ATOM 1096 CB ILE B 10 36.308 -6.109 51.406 1.00 6.91 C -ATOM 1097 CG1 ILE B 10 37.820 -5.882 51.274 1.00 7.02 C -ATOM 1098 CG2 ILE B 10 35.802 -7.021 50.297 1.00 6.03 C -ATOM 1099 CD1 ILE B 10 38.662 -7.130 51.515 1.00 8.43 C -ATOM 1100 N SER B 11 36.934 -3.110 50.267 1.00 7.10 N -ATOM 1101 CA SER B 11 37.476 -2.363 49.148 1.00 6.62 C -ATOM 1102 C SER B 11 38.942 -2.164 49.466 1.00 8.26 C -ATOM 1103 O SER B 11 39.288 -1.400 50.368 1.00 7.92 O -ATOM 1104 CB SER B 11 36.790 -1.008 48.984 1.00 6.11 C -ATOM 1105 OG SER B 11 37.256 -0.365 47.808 1.00 9.34 O -ATOM 1106 N VAL B 12 39.792 -2.885 48.742 1.00 7.09 N -ATOM 1107 CA VAL B 12 41.239 -2.801 48.918 1.00 10.34 C -ATOM 1108 C VAL B 12 41.924 -2.927 47.557 1.00 12.03 C -ATOM 1109 O VAL B 12 41.310 -3.347 46.576 1.00 10.61 O -ATOM 1110 CB VAL B 12 41.782 -3.938 49.832 1.00 10.18 C -ATOM 1111 CG1 VAL B 12 41.208 -3.817 51.237 1.00 7.55 C -ATOM 1112 CG2 VAL B 12 41.446 -5.301 49.234 1.00 11.44 C -ATOM 1113 N ASN B 13 43.197 -2.553 47.500 1.00 11.33 N -ATOM 1114 CA ASN B 13 43.973 -2.680 46.275 1.00 11.60 C -ATOM 1115 C ASN B 13 44.161 -4.169 46.021 1.00 10.16 C -ATOM 1116 O ASN B 13 44.092 -4.971 46.953 1.00 11.25 O -ATOM 1117 CB ASN B 13 45.327 -1.996 46.446 1.00 14.31 C -ATOM 1118 CG ASN B 13 45.205 -0.496 46.587 1.00 19.40 C -ATOM 1119 OD1 ASN B 13 46.076 0.158 47.157 1.00 27.47 O -ATOM 1120 ND2 ASN B 13 44.121 0.060 46.054 1.00 20.72 N -ATOM 1121 N ASN B 14 44.410 -4.534 44.769 1.00 10.10 N -ATOM 1122 CA ASN B 14 44.581 -5.938 44.400 1.00 11.06 C -ATOM 1123 C ASN B 14 45.570 -6.732 45.250 1.00 10.81 C -ATOM 1124 O ASN B 14 45.307 -7.888 45.580 1.00 10.95 O -ATOM 1125 CB ASN B 14 44.995 -6.057 42.930 1.00 10.61 C -ATOM 1126 CG ASN B 14 43.954 -5.496 41.982 1.00 15.18 C -ATOM 1127 OD1 ASN B 14 42.782 -5.372 42.330 1.00 14.69 O -ATOM 1128 ND2 ASN B 14 44.378 -5.164 40.769 1.00 19.56 N -ATOM 1129 N ASP B 15 46.702 -6.125 45.602 1.00 10.94 N -ATOM 1130 CA ASP B 15 47.705 -6.838 46.383 1.00 10.98 C -ATOM 1131 C ASP B 15 47.330 -7.096 47.836 1.00 10.19 C -ATOM 1132 O ASP B 15 48.071 -7.759 48.557 1.00 10.38 O -ATOM 1133 CB ASP B 15 49.065 -6.124 46.325 1.00 14.95 C -ATOM 1134 CG ASP B 15 49.000 -4.684 46.787 1.00 21.05 C -ATOM 1135 OD1 ASP B 15 48.229 -4.376 47.719 1.00 22.00 O -ATOM 1136 OD2 ASP B 15 49.746 -3.853 46.223 1.00 30.99 O -ATOM 1137 N ASN B 16 46.183 -6.581 48.267 1.00 11.48 N -ATOM 1138 CA ASN B 16 45.732 -6.790 49.641 1.00 7.76 C -ATOM 1139 C ASN B 16 44.579 -7.784 49.751 1.00 8.08 C -ATOM 1140 O ASN B 16 44.177 -8.141 50.855 1.00 8.44 O -ATOM 1141 CB ASN B 16 45.291 -5.466 50.279 1.00 10.28 C -ATOM 1142 CG ASN B 16 46.462 -4.627 50.763 1.00 15.33 C -ATOM 1143 OD1 ASN B 16 47.456 -5.156 51.263 1.00 15.34 O -ATOM 1144 ND2 ASN B 16 46.339 -3.308 50.640 1.00 12.76 N -ATOM 1145 N PHE B 17 44.050 -8.238 48.619 1.00 7.20 N -ATOM 1146 CA PHE B 17 42.923 -9.167 48.655 1.00 8.00 C -ATOM 1147 C PHE B 17 43.147 -10.464 49.434 1.00 8.33 C -ATOM 1148 O PHE B 17 42.342 -10.807 50.296 1.00 7.68 O -ATOM 1149 CB PHE B 17 42.446 -9.503 47.237 1.00 9.52 C -ATOM 1150 CG PHE B 17 41.524 -8.472 46.637 1.00 8.82 C -ATOM 1151 CD1 PHE B 17 40.442 -7.979 47.362 1.00 9.39 C -ATOM 1152 CD2 PHE B 17 41.709 -8.030 45.330 1.00 9.79 C -ATOM 1153 CE1 PHE B 17 39.554 -7.063 46.793 1.00 11.35 C -ATOM 1154 CE2 PHE B 17 40.827 -7.116 44.753 1.00 9.80 C -ATOM 1155 CZ PHE B 17 39.746 -6.631 45.487 1.00 12.77 C -ATOM 1156 N GLU B 18 44.218 -11.194 49.136 1.00 8.33 N -ATOM 1157 CA GLU B 18 44.467 -12.456 49.833 1.00 9.72 C -ATOM 1158 C GLU B 18 44.568 -12.297 51.348 1.00 6.59 C -ATOM 1159 O GLU B 18 43.893 -13.004 52.094 1.00 7.10 O -ATOM 1160 CB GLU B 18 45.735 -13.128 49.290 1.00 9.13 C -ATOM 1161 CG GLU B 18 46.238 -14.336 50.100 1.00 9.85 C -ATOM 1162 CD GLU B 18 45.206 -15.448 50.289 1.00 8.42 C -ATOM 1163 OE1 GLU B 18 44.234 -15.524 49.511 1.00 9.56 O -ATOM 1164 OE2 GLU B 18 45.382 -16.271 51.218 1.00 8.00 O -ATOM 1165 N ASN B 19 45.401 -11.369 51.806 1.00 9.24 N -ATOM 1166 CA ASN B 19 45.557 -11.164 53.242 1.00 9.87 C -ATOM 1167 C ASN B 19 44.248 -10.732 53.898 1.00 8.85 C -ATOM 1168 O ASN B 19 43.897 -11.222 54.976 1.00 8.14 O -ATOM 1169 CB ASN B 19 46.644 -10.121 53.523 1.00 14.61 C -ATOM 1170 CG ASN B 19 48.006 -10.540 52.996 1.00 22.00 C -ATOM 1171 OD1 ASN B 19 48.394 -11.704 53.106 1.00 25.40 O -ATOM 1172 ND2 ASN B 19 48.743 -9.590 52.434 1.00 24.63 N -ATOM 1173 N TYR B 20 43.531 -9.813 53.257 1.00 8.18 N -ATOM 1174 CA TYR B 20 42.266 -9.340 53.804 1.00 8.95 C -ATOM 1175 C TYR B 20 41.182 -10.413 53.812 1.00 6.99 C -ATOM 1176 O TYR B 20 40.396 -10.486 54.756 1.00 6.01 O -ATOM 1177 CB TYR B 20 41.754 -8.112 53.038 1.00 7.13 C -ATOM 1178 CG TYR B 20 42.236 -6.785 53.592 1.00 10.34 C -ATOM 1179 CD1 TYR B 20 43.548 -6.365 53.404 1.00 10.74 C -ATOM 1180 CD2 TYR B 20 41.368 -5.940 54.287 1.00 8.51 C -ATOM 1181 CE1 TYR B 20 43.987 -5.135 53.886 1.00 12.05 C -ATOM 1182 CE2 TYR B 20 41.797 -4.704 54.778 1.00 10.80 C -ATOM 1183 CZ TYR B 20 43.110 -4.309 54.569 1.00 8.47 C -ATOM 1184 OH TYR B 20 43.553 -3.083 55.017 1.00 8.55 O -ATOM 1185 N PHE B 21 41.125 -11.248 52.780 1.00 5.65 N -ATOM 1186 CA PHE B 21 40.097 -12.284 52.766 1.00 7.22 C -ATOM 1187 C PHE B 21 40.299 -13.326 53.856 1.00 6.90 C -ATOM 1188 O PHE B 21 39.324 -13.832 54.410 1.00 8.49 O -ATOM 1189 CB PHE B 21 39.983 -12.952 51.392 1.00 5.51 C -ATOM 1190 CG PHE B 21 38.875 -12.384 50.547 1.00 7.65 C -ATOM 1191 CD1 PHE B 21 39.053 -11.194 49.852 1.00 6.57 C -ATOM 1192 CD2 PHE B 21 37.629 -13.008 50.502 1.00 8.14 C -ATOM 1193 CE1 PHE B 21 38.005 -10.630 49.123 1.00 8.19 C -ATOM 1194 CE2 PHE B 21 36.577 -12.451 49.778 1.00 7.92 C -ATOM 1195 CZ PHE B 21 36.765 -11.262 49.089 1.00 7.63 C -ATOM 1196 N ARG B 22 41.545 -13.654 54.184 1.00 8.64 N -ATOM 1197 CA ARG B 22 41.753 -14.615 55.260 1.00 7.68 C -ATOM 1198 C ARG B 22 41.218 -13.986 56.546 1.00 9.23 C -ATOM 1199 O ARG B 22 40.626 -14.672 57.380 1.00 9.14 O -ATOM 1200 CB ARG B 22 43.234 -14.984 55.408 1.00 9.83 C -ATOM 1201 CG ARG B 22 43.737 -15.893 54.292 1.00 10.47 C -ATOM 1202 CD ARG B 22 45.028 -16.626 54.665 1.00 13.14 C -ATOM 1203 NE ARG B 22 46.093 -15.705 55.047 1.00 13.85 N -ATOM 1204 CZ ARG B 22 46.393 -15.381 56.301 1.00 16.65 C -ATOM 1205 NH1 ARG B 22 47.374 -14.525 56.546 1.00 19.74 N -ATOM 1206 NH2 ARG B 22 45.724 -15.926 57.310 1.00 16.23 N -ATOM 1207 N LYS B 23 41.398 -12.673 56.692 1.00 7.74 N -ATOM 1208 CA LYS B 23 40.906 -11.974 57.875 1.00 7.68 C -ATOM 1209 C LYS B 23 39.377 -11.989 57.872 1.00 5.61 C -ATOM 1210 O LYS B 23 38.747 -12.230 58.905 1.00 7.57 O -ATOM 1211 CB LYS B 23 41.417 -10.528 57.899 1.00 9.24 C -ATOM 1212 CG LYS B 23 41.097 -9.790 59.192 1.00 11.93 C -ATOM 1213 CD LYS B 23 41.651 -8.368 59.170 1.00 14.74 C -ATOM 1214 CE LYS B 23 41.414 -7.664 60.495 1.00 14.38 C -ATOM 1215 NZ LYS B 23 42.184 -8.300 61.608 1.00 14.94 N -ATOM 1216 N ILE B 24 38.780 -11.740 56.710 1.00 5.67 N -ATOM 1217 CA ILE B 24 37.320 -11.754 56.607 1.00 7.29 C -ATOM 1218 C ILE B 24 36.753 -13.062 57.160 1.00 6.15 C -ATOM 1219 O ILE B 24 35.866 -13.060 58.012 1.00 5.44 O -ATOM 1220 CB ILE B 24 36.851 -11.614 55.145 1.00 7.36 C -ATOM 1221 CG1 ILE B 24 37.094 -10.182 54.655 1.00 8.85 C -ATOM 1222 CG2 ILE B 24 35.367 -11.981 55.032 1.00 6.64 C -ATOM 1223 CD1 ILE B 24 36.766 -9.965 53.187 1.00 10.23 C -ATOM 1224 N PHE B 25 37.273 -14.181 56.675 1.00 7.30 N -ATOM 1225 CA PHE B 25 36.786 -15.477 57.122 1.00 6.63 C -ATOM 1226 C PHE B 25 37.036 -15.736 58.600 1.00 6.31 C -ATOM 1227 O PHE B 25 36.211 -16.363 59.267 1.00 8.06 O -ATOM 1228 CB PHE B 25 37.379 -16.585 56.248 1.00 6.24 C -ATOM 1229 CG PHE B 25 36.784 -16.631 54.864 1.00 7.17 C -ATOM 1230 CD1 PHE B 25 35.424 -16.880 54.690 1.00 10.68 C -ATOM 1231 CD2 PHE B 25 37.574 -16.405 53.740 1.00 8.30 C -ATOM 1232 CE1 PHE B 25 34.854 -16.902 53.414 1.00 9.57 C -ATOM 1233 CE2 PHE B 25 37.018 -16.424 52.459 1.00 9.90 C -ATOM 1234 CZ PHE B 25 35.653 -16.674 52.295 1.00 9.39 C -ATOM 1235 N LEU B 26 38.160 -15.256 59.125 1.00 6.24 N -ATOM 1236 CA LEU B 26 38.429 -15.438 60.548 1.00 7.07 C -ATOM 1237 C LEU B 26 37.368 -14.669 61.341 1.00 8.61 C -ATOM 1238 O LEU B 26 36.790 -15.187 62.301 1.00 5.92 O -ATOM 1239 CB LEU B 26 39.826 -14.922 60.903 1.00 9.61 C -ATOM 1240 CG LEU B 26 40.979 -15.783 60.382 1.00 11.99 C -ATOM 1241 CD1 LEU B 26 42.318 -15.135 60.716 1.00 15.65 C -ATOM 1242 CD2 LEU B 26 40.888 -17.159 61.010 1.00 15.48 C -ATOM 1243 N ASP B 27 37.096 -13.436 60.929 1.00 8.13 N -ATOM 1244 CA ASP B 27 36.103 -12.634 61.626 1.00 7.07 C -ATOM 1245 C ASP B 27 34.694 -13.209 61.508 1.00 7.64 C -ATOM 1246 O ASP B 27 33.921 -13.169 62.470 1.00 7.91 O -ATOM 1247 CB ASP B 27 36.155 -11.187 61.136 1.00 7.16 C -ATOM 1248 CG ASP B 27 37.445 -10.494 61.533 1.00 11.83 C -ATOM 1249 OD1 ASP B 27 38.008 -10.859 62.590 1.00 13.94 O -ATOM 1250 OD2 ASP B 27 37.894 -9.586 60.805 1.00 9.25 O -ATOM 1251 N VAL B 28 34.356 -13.751 60.342 1.00 7.89 N -ATOM 1252 CA VAL B 28 33.037 -14.357 60.160 1.00 7.06 C -ATOM 1253 C VAL B 28 32.926 -15.562 61.097 1.00 9.16 C -ATOM 1254 O VAL B 28 31.903 -15.760 61.754 1.00 7.46 O -ATOM 1255 CB VAL B 28 32.816 -14.809 58.693 1.00 6.73 C -ATOM 1256 CG1 VAL B 28 31.580 -15.694 58.589 1.00 7.73 C -ATOM 1257 CG2 VAL B 28 32.634 -13.586 57.804 1.00 7.11 C -ATOM 1258 N ARG B 29 33.987 -16.359 61.174 1.00 8.79 N -ATOM 1259 CA ARG B 29 33.973 -17.523 62.054 1.00 7.46 C -ATOM 1260 C ARG B 29 33.776 -17.098 63.509 1.00 8.15 C -ATOM 1261 O ARG B 29 33.002 -17.712 64.242 1.00 9.77 O -ATOM 1262 CB ARG B 29 35.277 -18.318 61.898 1.00 8.24 C -ATOM 1263 CG ARG B 29 35.368 -19.078 60.575 1.00 9.41 C -ATOM 1264 CD ARG B 29 36.749 -19.682 60.375 1.00 8.70 C -ATOM 1265 NE ARG B 29 36.866 -20.456 59.139 1.00 8.62 N -ATOM 1266 CZ ARG B 29 36.483 -21.722 59.003 1.00 8.78 C -ATOM 1267 NH1 ARG B 29 35.950 -22.369 60.030 1.00 9.82 N -ATOM 1268 NH2 ARG B 29 36.656 -22.349 57.843 1.00 7.70 N -ATOM 1269 N SER B 30 34.465 -16.037 63.918 1.00 8.47 N -ATOM 1270 CA SER B 30 34.359 -15.538 65.287 1.00 8.70 C -ATOM 1271 C SER B 30 32.961 -15.039 65.643 1.00 11.97 C -ATOM 1272 O SER B 30 32.552 -15.105 66.807 1.00 10.24 O -ATOM 1273 CB SER B 30 35.365 -14.405 65.520 1.00 10.41 C -ATOM 1274 OG SER B 30 36.696 -14.894 65.528 1.00 11.54 O -ATOM 1275 N SER B 31 32.233 -14.544 64.644 1.00 9.60 N -ATOM 1276 CA SER B 31 30.889 -14.011 64.854 1.00 10.45 C -ATOM 1277 C SER B 31 29.856 -15.081 65.192 1.00 14.38 C -ATOM 1278 O SER B 31 28.767 -14.765 65.677 1.00 12.30 O -ATOM 1279 CB SER B 31 30.422 -13.255 63.607 1.00 11.04 C -ATOM 1280 OG SER B 31 30.032 -14.161 62.589 1.00 12.20 O -ATOM 1281 N GLY B 32 30.193 -16.340 64.928 1.00 10.52 N -ATOM 1282 CA GLY B 32 29.270 -17.425 65.206 1.00 11.98 C -ATOM 1283 C GLY B 32 28.446 -17.773 63.980 1.00 13.86 C -ATOM 1284 O GLY B 32 27.744 -18.785 63.947 1.00 12.72 O -ATOM 1285 N SER B 33 28.535 -16.928 62.959 1.00 10.25 N -ATOM 1286 CA SER B 33 27.795 -17.154 61.730 1.00 10.12 C -ATOM 1287 C SER B 33 28.492 -18.175 60.842 1.00 13.27 C -ATOM 1288 O SER B 33 29.716 -18.303 60.857 1.00 14.12 O -ATOM 1289 CB SER B 33 27.634 -15.844 60.953 1.00 11.43 C -ATOM 1290 OG SER B 33 26.877 -16.052 59.770 1.00 9.60 O -ATOM 1291 N LYS B 34 27.692 -18.904 60.075 1.00 12.90 N -ATOM 1292 CA LYS B 34 28.201 -19.903 59.151 1.00 16.28 C -ATOM 1293 C LYS B 34 28.040 -19.350 57.738 1.00 15.90 C -ATOM 1294 O LYS B 34 28.468 -19.973 56.766 1.00 17.22 O -ATOM 1295 CB LYS B 34 27.387 -21.195 59.265 1.00 20.08 C -ATOM 1296 CG LYS B 34 27.424 -21.879 60.621 1.00 26.09 C -ATOM 1297 CD LYS B 34 28.788 -22.475 60.911 1.00 34.94 C -ATOM 1298 CE LYS B 34 28.685 -23.580 61.956 1.00 40.70 C -ATOM 1299 NZ LYS B 34 27.976 -23.125 63.184 1.00 42.62 N -ATOM 1300 N LYS B 35 27.418 -18.177 57.635 1.00 15.00 N -ATOM 1301 CA LYS B 35 27.156 -17.559 56.339 1.00 11.11 C -ATOM 1302 C LYS B 35 27.487 -16.076 56.267 1.00 10.39 C -ATOM 1303 O LYS B 35 27.381 -15.347 57.255 1.00 11.24 O -ATOM 1304 CB LYS B 35 25.683 -17.740 55.977 1.00 15.77 C -ATOM 1305 CG LYS B 35 25.189 -19.176 56.068 1.00 20.51 C -ATOM 1306 CD LYS B 35 23.718 -19.269 55.693 1.00 27.36 C -ATOM 1307 CE LYS B 35 23.207 -20.698 55.805 1.00 30.29 C -ATOM 1308 NZ LYS B 35 21.767 -20.799 55.436 1.00 32.88 N -ATOM 1309 N THR B 36 27.878 -15.635 55.080 1.00 9.45 N -ATOM 1310 CA THR B 36 28.195 -14.235 54.860 1.00 6.93 C -ATOM 1311 C THR B 36 28.056 -13.890 53.388 1.00 9.04 C -ATOM 1312 O THR B 36 28.339 -14.711 52.515 1.00 8.55 O -ATOM 1313 CB THR B 36 29.639 -13.890 55.312 1.00 8.94 C -ATOM 1314 OG1 THR B 36 29.877 -12.488 55.108 1.00 7.64 O -ATOM 1315 CG2 THR B 36 30.668 -14.686 54.509 1.00 8.11 C -ATOM 1316 N THR B 37 27.575 -12.685 53.116 1.00 6.55 N -ATOM 1317 CA THR B 37 27.456 -12.220 51.747 1.00 7.22 C -ATOM 1318 C THR B 37 28.550 -11.157 51.653 1.00 8.96 C -ATOM 1319 O THR B 37 28.499 -10.132 52.332 1.00 10.00 O -ATOM 1320 CB THR B 37 26.045 -11.642 51.461 1.00 9.54 C -ATOM 1321 OG1 THR B 37 26.030 -11.052 50.157 1.00 19.34 O -ATOM 1322 CG2 THR B 37 25.651 -10.610 52.505 1.00 10.53 C -ATOM 1323 N ILE B 38 29.562 -11.441 50.837 1.00 8.16 N -ATOM 1324 CA ILE B 38 30.718 -10.567 50.672 1.00 8.94 C -ATOM 1325 C ILE B 38 30.612 -9.660 49.451 1.00 10.05 C -ATOM 1326 O ILE B 38 30.499 -10.126 48.319 1.00 9.73 O -ATOM 1327 CB ILE B 38 32.004 -11.415 50.574 1.00 7.92 C -ATOM 1328 CG1 ILE B 38 32.062 -12.379 51.763 1.00 9.45 C -ATOM 1329 CG2 ILE B 38 33.238 -10.515 50.565 1.00 8.79 C -ATOM 1330 CD1 ILE B 38 33.220 -13.372 51.715 1.00 7.50 C -ATOM 1331 N ASN B 39 30.662 -8.357 49.696 1.00 6.83 N -ATOM 1332 CA ASN B 39 30.555 -7.375 48.632 1.00 7.60 C -ATOM 1333 C ASN B 39 31.892 -6.676 48.469 1.00 7.50 C -ATOM 1334 O ASN B 39 32.391 -6.020 49.387 1.00 7.74 O -ATOM 1335 CB ASN B 39 29.431 -6.397 48.972 1.00 6.86 C -ATOM 1336 CG ASN B 39 28.067 -7.076 48.974 1.00 9.10 C -ATOM 1337 OD1 ASN B 39 27.369 -7.091 47.962 1.00 8.69 O -ATOM 1338 ND2 ASN B 39 27.695 -7.661 50.108 1.00 7.52 N -ATOM 1339 N VAL B 40 32.458 -6.839 47.279 1.00 7.15 N -ATOM 1340 CA VAL B 40 33.767 -6.311 46.936 1.00 7.12 C -ATOM 1341 C VAL B 40 33.661 -5.146 45.967 1.00 5.32 C -ATOM 1342 O VAL B 40 33.176 -5.295 44.850 1.00 7.18 O -ATOM 1343 CB VAL B 40 34.619 -7.420 46.298 1.00 7.37 C -ATOM 1344 CG1 VAL B 40 36.071 -6.974 46.193 1.00 8.05 C -ATOM 1345 CG2 VAL B 40 34.495 -8.707 47.128 1.00 8.26 C -ATOM 1346 N PHE B 41 34.125 -3.985 46.407 1.00 6.40 N -ATOM 1347 CA PHE B 41 34.074 -2.781 45.595 1.00 7.08 C -ATOM 1348 C PHE B 41 35.436 -2.650 44.936 1.00 8.59 C -ATOM 1349 O PHE B 41 36.407 -2.182 45.533 1.00 9.38 O -ATOM 1350 CB PHE B 41 33.711 -1.605 46.501 1.00 7.78 C -ATOM 1351 CG PHE B 41 32.379 -1.790 47.188 1.00 6.03 C -ATOM 1352 CD1 PHE B 41 31.199 -1.394 46.565 1.00 7.43 C -ATOM 1353 CD2 PHE B 41 32.299 -2.440 48.419 1.00 9.83 C -ATOM 1354 CE1 PHE B 41 29.961 -1.645 47.155 1.00 7.05 C -ATOM 1355 CE2 PHE B 41 31.067 -2.696 49.017 1.00 6.67 C -ATOM 1356 CZ PHE B 41 29.894 -2.297 48.381 1.00 8.89 C -ATOM 1357 N THR B 42 35.482 -3.107 43.690 1.00 7.50 N -ATOM 1358 CA THR B 42 36.710 -3.151 42.912 1.00 8.15 C -ATOM 1359 C THR B 42 36.402 -3.075 41.421 1.00 9.00 C -ATOM 1360 O THR B 42 35.268 -3.300 40.997 1.00 9.92 O -ATOM 1361 CB THR B 42 37.437 -4.487 43.196 1.00 8.93 C -ATOM 1362 OG1 THR B 42 38.652 -4.557 42.448 1.00 10.65 O -ATOM 1363 CG2 THR B 42 36.541 -5.666 42.806 1.00 11.87 C -ATOM 1364 N GLU B 43 37.422 -2.775 40.624 1.00 10.57 N -ATOM 1365 CA GLU B 43 37.249 -2.693 39.181 1.00 12.53 C -ATOM 1366 C GLU B 43 37.648 -3.989 38.483 1.00 14.07 C -ATOM 1367 O GLU B 43 37.383 -4.157 37.293 1.00 16.11 O -ATOM 1368 CB GLU B 43 38.075 -1.536 38.611 1.00 16.12 C -ATOM 1369 CG GLU B 43 37.726 -0.181 39.197 1.00 15.81 C -ATOM 1370 CD GLU B 43 36.268 0.189 38.986 1.00 23.61 C -ATOM 1371 OE1 GLU B 43 35.846 0.301 37.816 1.00 24.60 O -ATOM 1372 OE2 GLU B 43 35.545 0.365 39.989 1.00 18.58 O -ATOM 1373 N ILE B 44 38.278 -4.910 39.208 1.00 14.38 N -ATOM 1374 CA ILE B 44 38.701 -6.163 38.588 1.00 13.44 C -ATOM 1375 C ILE B 44 37.572 -7.170 38.400 1.00 15.13 C -ATOM 1376 O ILE B 44 36.524 -7.074 39.036 1.00 15.84 O -ATOM 1377 CB ILE B 44 39.841 -6.843 39.375 1.00 14.02 C -ATOM 1378 CG1 ILE B 44 39.340 -7.340 40.733 1.00 11.19 C -ATOM 1379 CG2 ILE B 44 40.994 -5.866 39.553 1.00 16.33 C -ATOM 1380 CD1 ILE B 44 40.359 -8.210 41.455 1.00 15.68 C -ATOM 1381 N GLN B 45 37.807 -8.134 37.514 1.00 16.76 N -ATOM 1382 CA GLN B 45 36.832 -9.174 37.202 1.00 19.24 C -ATOM 1383 C GLN B 45 36.789 -10.271 38.260 1.00 16.19 C -ATOM 1384 O GLN B 45 37.752 -10.479 38.996 1.00 14.16 O -ATOM 1385 CB GLN B 45 37.155 -9.808 35.845 1.00 24.48 C -ATOM 1386 CG GLN B 45 37.228 -8.825 34.687 1.00 36.32 C -ATOM 1387 CD GLN B 45 35.945 -8.039 34.503 1.00 44.19 C -ATOM 1388 OE1 GLN B 45 35.594 -7.194 35.328 1.00 48.12 O -ATOM 1389 NE2 GLN B 45 35.232 -8.317 33.416 1.00 48.87 N -ATOM 1390 N TYR B 46 35.667 -10.979 38.312 1.00 14.44 N -ATOM 1391 CA TYR B 46 35.469 -12.063 39.267 1.00 15.86 C -ATOM 1392 C TYR B 46 36.586 -13.102 39.193 1.00 15.61 C -ATOM 1393 O TYR B 46 37.147 -13.498 40.215 1.00 13.79 O -ATOM 1394 CB TYR B 46 34.119 -12.740 39.004 1.00 18.12 C -ATOM 1395 CG TYR B 46 33.872 -13.978 39.836 1.00 21.54 C -ATOM 1396 CD1 TYR B 46 33.393 -13.885 41.142 1.00 25.49 C -ATOM 1397 CD2 TYR B 46 34.141 -15.242 39.324 1.00 25.07 C -ATOM 1398 CE1 TYR B 46 33.190 -15.030 41.917 1.00 27.73 C -ATOM 1399 CE2 TYR B 46 33.944 -16.387 40.088 1.00 28.82 C -ATOM 1400 CZ TYR B 46 33.470 -16.274 41.381 1.00 26.16 C -ATOM 1401 OH TYR B 46 33.292 -17.410 42.136 1.00 35.66 O -ATOM 1402 N GLN B 47 36.904 -13.545 37.980 1.00 14.94 N -ATOM 1403 CA GLN B 47 37.942 -14.550 37.785 1.00 16.78 C -ATOM 1404 C GLN B 47 39.307 -14.112 38.297 1.00 13.48 C -ATOM 1405 O GLN B 47 40.060 -14.923 38.834 1.00 14.27 O -ATOM 1406 CB GLN B 47 38.049 -14.931 36.306 1.00 22.36 C -ATOM 1407 CG GLN B 47 36.854 -15.712 35.777 1.00 35.45 C -ATOM 1408 CD GLN B 47 36.478 -16.881 36.668 1.00 40.51 C -ATOM 1409 OE1 GLN B 47 37.328 -17.687 37.049 1.00 47.75 O -ATOM 1410 NE2 GLN B 47 35.195 -16.982 37.001 1.00 44.08 N -ATOM 1411 N GLU B 48 39.635 -12.835 38.127 1.00 14.84 N -ATOM 1412 CA GLU B 48 40.919 -12.340 38.598 1.00 15.28 C -ATOM 1413 C GLU B 48 40.953 -12.332 40.122 1.00 11.23 C -ATOM 1414 O GLU B 48 41.966 -12.685 40.728 1.00 12.95 O -ATOM 1415 CB GLU B 48 41.194 -10.929 38.068 1.00 19.97 C -ATOM 1416 CG GLU B 48 42.401 -10.274 38.728 1.00 27.02 C -ATOM 1417 CD GLU B 48 42.936 -9.080 37.961 1.00 35.49 C -ATOM 1418 OE1 GLU B 48 42.132 -8.218 37.548 1.00 40.04 O -ATOM 1419 OE2 GLU B 48 44.169 -8.997 37.783 1.00 40.61 O -ATOM 1420 N LEU B 49 39.846 -11.926 40.736 1.00 11.02 N -ATOM 1421 CA LEU B 49 39.762 -11.885 42.193 1.00 11.31 C -ATOM 1422 C LEU B 49 39.961 -13.280 42.770 1.00 10.26 C -ATOM 1423 O LEU B 49 40.787 -13.481 43.656 1.00 9.70 O -ATOM 1424 CB LEU B 49 38.404 -11.336 42.644 1.00 10.72 C -ATOM 1425 CG LEU B 49 38.112 -11.444 44.146 1.00 11.65 C -ATOM 1426 CD1 LEU B 49 39.136 -10.645 44.939 1.00 10.78 C -ATOM 1427 CD2 LEU B 49 36.704 -10.938 44.434 1.00 11.81 C -ATOM 1428 N VAL B 50 39.202 -14.244 42.261 1.00 10.32 N -ATOM 1429 CA VAL B 50 39.306 -15.613 42.748 1.00 10.38 C -ATOM 1430 C VAL B 50 40.726 -16.154 42.600 1.00 10.88 C -ATOM 1431 O VAL B 50 41.206 -16.896 43.455 1.00 13.41 O -ATOM 1432 CB VAL B 50 38.310 -16.535 42.016 1.00 13.49 C -ATOM 1433 CG1 VAL B 50 38.539 -17.985 42.420 1.00 17.72 C -ATOM 1434 CG2 VAL B 50 36.884 -16.117 42.361 1.00 15.41 C -ATOM 1435 N THR B 51 41.407 -15.783 41.523 1.00 11.07 N -ATOM 1436 CA THR B 51 42.776 -16.248 41.341 1.00 10.86 C -ATOM 1437 C THR B 51 43.654 -15.720 42.478 1.00 11.23 C -ATOM 1438 O THR B 51 44.450 -16.459 43.060 1.00 10.30 O -ATOM 1439 CB THR B 51 43.347 -15.788 39.984 1.00 12.39 C -ATOM 1440 OG1 THR B 51 42.631 -16.439 38.926 1.00 15.79 O -ATOM 1441 CG2 THR B 51 44.827 -16.145 39.877 1.00 18.33 C -ATOM 1442 N LEU B 52 43.487 -14.445 42.810 1.00 9.34 N -ATOM 1443 CA LEU B 52 44.268 -13.828 43.879 1.00 9.57 C -ATOM 1444 C LEU B 52 43.998 -14.404 45.271 1.00 11.04 C -ATOM 1445 O LEU B 52 44.922 -14.555 46.074 1.00 9.13 O -ATOM 1446 CB LEU B 52 44.007 -12.317 43.913 1.00 10.77 C -ATOM 1447 CG LEU B 52 44.517 -11.502 42.726 1.00 12.17 C -ATOM 1448 CD1 LEU B 52 43.986 -10.074 42.826 1.00 9.44 C -ATOM 1449 CD2 LEU B 52 46.042 -11.518 42.710 1.00 12.47 C -ATOM 1450 N ILE B 53 42.737 -14.722 45.555 1.00 9.03 N -ATOM 1451 CA ILE B 53 42.364 -15.239 46.870 1.00 7.73 C -ATOM 1452 C ILE B 53 42.152 -16.749 46.942 1.00 7.93 C -ATOM 1453 O ILE B 53 41.464 -17.244 47.836 1.00 8.40 O -ATOM 1454 CB ILE B 53 41.103 -14.523 47.406 1.00 5.70 C -ATOM 1455 CG1 ILE B 53 39.873 -14.863 46.556 1.00 6.12 C -ATOM 1456 CG2 ILE B 53 41.334 -13.011 47.401 1.00 9.05 C -ATOM 1457 CD1 ILE B 53 38.572 -14.312 47.139 1.00 8.25 C -ATOM 1458 N ARG B 54 42.758 -17.477 46.014 1.00 9.29 N -ATOM 1459 CA ARG B 54 42.631 -18.928 45.974 1.00 9.99 C -ATOM 1460 C ARG B 54 42.875 -19.572 47.327 1.00 8.02 C -ATOM 1461 O ARG B 54 42.100 -20.417 47.756 1.00 9.00 O -ATOM 1462 CB ARG B 54 43.621 -19.514 44.970 1.00 10.84 C -ATOM 1463 CG ARG B 54 43.545 -21.034 44.825 1.00 15.54 C -ATOM 1464 CD ARG B 54 44.889 -21.574 44.350 1.00 25.54 C -ATOM 1465 NE ARG B 54 45.874 -21.548 45.431 1.00 35.40 N -ATOM 1466 CZ ARG B 54 45.931 -22.444 46.417 1.00 35.95 C -ATOM 1467 NH1 ARG B 54 46.855 -22.337 47.363 1.00 34.18 N -ATOM 1468 NH2 ARG B 54 45.084 -23.463 46.445 1.00 36.89 N -ATOM 1469 N GLU B 55 43.955 -19.179 48.001 1.00 7.65 N -ATOM 1470 CA GLU B 55 44.280 -19.755 49.306 1.00 8.27 C -ATOM 1471 C GLU B 55 43.230 -19.447 50.378 1.00 8.18 C -ATOM 1472 O GLU B 55 42.825 -20.334 51.128 1.00 7.81 O -ATOM 1473 CB GLU B 55 45.660 -19.268 49.765 1.00 7.59 C -ATOM 1474 CG GLU B 55 46.121 -19.813 51.110 1.00 9.10 C -ATOM 1475 CD GLU B 55 46.189 -21.334 51.151 1.00 11.01 C -ATOM 1476 OE1 GLU B 55 46.581 -21.942 50.133 1.00 11.02 O -ATOM 1477 OE2 GLU B 55 45.871 -21.924 52.210 1.00 14.73 O -ATOM 1478 N ALA B 56 42.780 -18.197 50.450 1.00 5.58 N -ATOM 1479 CA ALA B 56 41.766 -17.826 51.441 1.00 8.49 C -ATOM 1480 C ALA B 56 40.509 -18.678 51.253 1.00 6.38 C -ATOM 1481 O ALA B 56 39.930 -19.169 52.222 1.00 7.61 O -ATOM 1482 CB ALA B 56 41.421 -16.341 51.305 1.00 7.15 C -ATOM 1483 N LEU B 57 40.087 -18.854 50.003 1.00 6.97 N -ATOM 1484 CA LEU B 57 38.895 -19.654 49.723 1.00 6.21 C -ATOM 1485 C LEU B 57 39.125 -21.130 50.040 1.00 6.89 C -ATOM 1486 O LEU B 57 38.231 -21.810 50.550 1.00 7.94 O -ATOM 1487 CB LEU B 57 38.481 -19.495 48.256 1.00 6.42 C -ATOM 1488 CG LEU B 57 38.129 -18.065 47.838 1.00 5.28 C -ATOM 1489 CD1 LEU B 57 37.753 -18.044 46.360 1.00 9.60 C -ATOM 1490 CD2 LEU B 57 36.975 -17.546 48.688 1.00 8.97 C -ATOM 1491 N LEU B 58 40.328 -21.617 49.746 1.00 7.19 N -ATOM 1492 CA LEU B 58 40.682 -23.014 50.003 1.00 6.27 C -ATOM 1493 C LEU B 58 40.545 -23.373 51.479 1.00 7.53 C -ATOM 1494 O LEU B 58 40.129 -24.481 51.820 1.00 8.25 O -ATOM 1495 CB LEU B 58 42.121 -23.282 49.548 1.00 6.35 C -ATOM 1496 CG LEU B 58 42.717 -24.658 49.858 1.00 7.35 C -ATOM 1497 CD1 LEU B 58 41.888 -25.747 49.182 1.00 7.89 C -ATOM 1498 CD2 LEU B 58 44.163 -24.708 49.380 1.00 10.98 C -ATOM 1499 N GLU B 59 40.896 -22.431 52.349 1.00 7.39 N -ATOM 1500 CA GLU B 59 40.833 -22.649 53.795 1.00 5.78 C -ATOM 1501 C GLU B 59 39.439 -22.459 54.377 1.00 7.88 C -ATOM 1502 O GLU B 59 39.225 -22.688 55.567 1.00 7.81 O -ATOM 1503 CB GLU B 59 41.794 -21.689 54.508 1.00 7.90 C -ATOM 1504 CG GLU B 59 43.269 -21.913 54.189 1.00 9.78 C -ATOM 1505 CD GLU B 59 44.161 -20.852 54.813 1.00 14.31 C -ATOM 1506 OE1 GLU B 59 43.781 -20.303 55.868 1.00 14.64 O -ATOM 1507 OE2 GLU B 59 45.246 -20.578 54.261 1.00 12.79 O -ATOM 1508 N ASN B 60 38.487 -22.056 53.543 1.00 7.83 N -ATOM 1509 CA ASN B 60 37.139 -21.803 54.034 1.00 6.84 C -ATOM 1510 C ASN B 60 36.024 -22.395 53.193 1.00 9.20 C -ATOM 1511 O ASN B 60 34.979 -21.777 52.989 1.00 7.74 O -ATOM 1512 CB ASN B 60 36.959 -20.295 54.187 1.00 7.58 C -ATOM 1513 CG ASN B 60 37.812 -19.737 55.302 1.00 7.35 C -ATOM 1514 OD1 ASN B 60 37.463 -19.854 56.474 1.00 8.74 O -ATOM 1515 ND2 ASN B 60 38.955 -19.151 54.947 1.00 7.82 N -ATOM 1516 N ILE B 61 36.254 -23.612 52.716 1.00 7.19 N -ATOM 1517 CA ILE B 61 35.274 -24.308 51.903 1.00 8.45 C -ATOM 1518 C ILE B 61 33.970 -24.537 52.664 1.00 6.57 C -ATOM 1519 O ILE B 61 32.893 -24.505 52.067 1.00 7.89 O -ATOM 1520 CB ILE B 61 35.847 -25.659 51.421 1.00 5.90 C -ATOM 1521 CG1 ILE B 61 36.984 -25.406 50.425 1.00 9.41 C -ATOM 1522 CG2 ILE B 61 34.754 -26.509 50.796 1.00 8.75 C -ATOM 1523 CD1 ILE B 61 37.798 -26.654 50.073 1.00 8.14 C -ATOM 1524 N ASP B 62 34.053 -24.753 53.977 1.00 7.51 N -ATOM 1525 CA ASP B 62 32.839 -24.992 54.752 1.00 7.54 C -ATOM 1526 C ASP B 62 32.080 -23.742 55.198 1.00 8.49 C -ATOM 1527 O ASP B 62 31.092 -23.839 55.927 1.00 9.19 O -ATOM 1528 CB ASP B 62 33.125 -25.913 55.954 1.00 8.95 C -ATOM 1529 CG ASP B 62 34.151 -25.345 56.931 1.00 11.12 C -ATOM 1530 OD1 ASP B 62 34.862 -24.373 56.603 1.00 11.35 O -ATOM 1531 OD2 ASP B 62 34.250 -25.905 58.043 1.00 12.08 O -ATOM 1532 N ILE B 63 32.526 -22.570 54.754 1.00 6.73 N -ATOM 1533 CA ILE B 63 31.831 -21.333 55.099 1.00 7.47 C -ATOM 1534 C ILE B 63 30.831 -21.025 53.983 1.00 6.96 C -ATOM 1535 O ILE B 63 31.175 -21.080 52.801 1.00 8.12 O -ATOM 1536 CB ILE B 63 32.812 -20.143 55.247 1.00 7.47 C -ATOM 1537 CG1 ILE B 63 33.789 -20.415 56.397 1.00 8.97 C -ATOM 1538 CG2 ILE B 63 32.041 -18.852 55.484 1.00 9.26 C -ATOM 1539 CD1 ILE B 63 33.126 -20.594 57.752 1.00 13.96 C -ATOM 1540 N GLY B 64 29.594 -20.718 54.361 1.00 8.71 N -ATOM 1541 CA GLY B 64 28.574 -20.414 53.371 1.00 9.81 C -ATOM 1542 C GLY B 64 28.652 -18.974 52.900 1.00 11.60 C -ATOM 1543 O GLY B 64 27.928 -18.109 53.392 1.00 16.00 O -ATOM 1544 N TYR B 65 29.521 -18.716 51.931 1.00 9.38 N -ATOM 1545 CA TYR B 65 29.691 -17.360 51.422 1.00 9.58 C -ATOM 1546 C TYR B 65 29.271 -17.191 49.968 1.00 9.17 C -ATOM 1547 O TYR B 65 29.208 -18.152 49.198 1.00 10.42 O -ATOM 1548 CB TYR B 65 31.159 -16.940 51.560 1.00 8.00 C -ATOM 1549 CG TYR B 65 32.102 -17.727 50.671 1.00 8.44 C -ATOM 1550 CD1 TYR B 65 32.355 -17.325 49.358 1.00 8.81 C -ATOM 1551 CD2 TYR B 65 32.707 -18.900 51.130 1.00 7.86 C -ATOM 1552 CE1 TYR B 65 33.186 -18.072 48.522 1.00 9.11 C -ATOM 1553 CE2 TYR B 65 33.542 -19.655 50.300 1.00 7.54 C -ATOM 1554 CZ TYR B 65 33.773 -19.233 48.997 1.00 8.70 C -ATOM 1555 OH TYR B 65 34.584 -19.970 48.162 1.00 8.32 O -ATOM 1556 N GLU B 66 28.971 -15.950 49.609 1.00 9.95 N -ATOM 1557 CA GLU B 66 28.626 -15.599 48.244 1.00 10.88 C -ATOM 1558 C GLU B 66 29.390 -14.316 47.987 1.00 10.98 C -ATOM 1559 O GLU B 66 29.493 -13.463 48.869 1.00 11.96 O -ATOM 1560 CB GLU B 66 27.117 -15.390 48.066 1.00 16.40 C -ATOM 1561 CG GLU B 66 26.420 -14.541 49.113 1.00 22.87 C -ATOM 1562 CD GLU B 66 24.932 -14.377 48.814 1.00 29.66 C -ATOM 1563 OE1 GLU B 66 24.317 -15.340 48.309 1.00 28.07 O -ATOM 1564 OE2 GLU B 66 24.372 -13.294 49.089 1.00 28.91 O -ATOM 1565 N LEU B 67 29.958 -14.200 46.793 1.00 10.09 N -ATOM 1566 CA LEU B 67 30.736 -13.023 46.438 1.00 9.45 C -ATOM 1567 C LEU B 67 30.013 -12.174 45.404 1.00 9.82 C -ATOM 1568 O LEU B 67 29.510 -12.684 44.405 1.00 9.58 O -ATOM 1569 CB LEU B 67 32.098 -13.436 45.864 1.00 10.31 C -ATOM 1570 CG LEU B 67 33.024 -14.359 46.663 1.00 12.61 C -ATOM 1571 CD1 LEU B 67 34.260 -14.652 45.824 1.00 14.54 C -ATOM 1572 CD2 LEU B 67 33.416 -13.716 47.986 1.00 16.56 C -ATOM 1573 N PHE B 68 29.965 -10.874 45.655 1.00 7.13 N -ATOM 1574 CA PHE B 68 29.349 -9.941 44.731 1.00 8.35 C -ATOM 1575 C PHE B 68 30.373 -8.842 44.496 1.00 8.15 C -ATOM 1576 O PHE B 68 30.893 -8.265 45.452 1.00 9.87 O -ATOM 1577 CB PHE B 68 28.079 -9.342 45.338 1.00 6.56 C -ATOM 1578 CG PHE B 68 26.940 -10.313 45.438 1.00 11.63 C -ATOM 1579 CD1 PHE B 68 26.211 -10.667 44.306 1.00 15.37 C -ATOM 1580 CD2 PHE B 68 26.596 -10.875 46.662 1.00 12.83 C -ATOM 1581 CE1 PHE B 68 25.152 -11.568 44.393 1.00 13.27 C -ATOM 1582 CE2 PHE B 68 25.539 -11.778 46.760 1.00 15.36 C -ATOM 1583 CZ PHE B 68 24.817 -12.124 45.626 1.00 16.24 C -ATOM 1584 N LEU B 69 30.692 -8.578 43.234 1.00 5.68 N -ATOM 1585 CA LEU B 69 31.650 -7.527 42.914 1.00 4.44 C -ATOM 1586 C LEU B 69 30.907 -6.317 42.384 1.00 6.39 C -ATOM 1587 O LEU B 69 29.952 -6.459 41.617 1.00 7.09 O -ATOM 1588 CB LEU B 69 32.661 -8.008 41.873 1.00 5.18 C -ATOM 1589 CG LEU B 69 33.798 -8.882 42.412 1.00 10.26 C -ATOM 1590 CD1 LEU B 69 33.221 -10.151 43.019 1.00 11.61 C -ATOM 1591 CD2 LEU B 69 34.768 -9.215 41.286 1.00 11.86 C -ATOM 1592 N TRP B 70 31.340 -5.130 42.800 1.00 6.32 N -ATOM 1593 CA TRP B 70 30.705 -3.894 42.360 1.00 6.17 C -ATOM 1594 C TRP B 70 31.718 -2.869 41.889 1.00 6.61 C -ATOM 1595 O TRP B 70 32.664 -2.547 42.611 1.00 7.06 O -ATOM 1596 CB TRP B 70 29.895 -3.267 43.501 1.00 7.19 C -ATOM 1597 CG TRP B 70 28.922 -4.198 44.142 1.00 8.42 C -ATOM 1598 CD1 TRP B 70 29.044 -4.803 45.358 1.00 9.62 C -ATOM 1599 CD2 TRP B 70 27.671 -4.631 43.600 1.00 10.62 C -ATOM 1600 NE1 TRP B 70 27.941 -5.588 45.610 1.00 8.49 N -ATOM 1601 CE2 TRP B 70 27.083 -5.499 44.545 1.00 7.83 C -ATOM 1602 CE3 TRP B 70 26.989 -4.369 42.403 1.00 11.10 C -ATOM 1603 CZ2 TRP B 70 25.840 -6.108 44.333 1.00 10.76 C -ATOM 1604 CZ3 TRP B 70 25.756 -4.974 42.191 1.00 13.52 C -ATOM 1605 CH2 TRP B 70 25.194 -5.835 43.152 1.00 12.87 C -ATOM 1606 N LYS B 71 31.529 -2.358 40.679 1.00 7.61 N -ATOM 1607 CA LYS B 71 32.419 -1.326 40.172 1.00 6.82 C -ATOM 1608 C LYS B 71 32.048 -0.038 40.905 1.00 7.46 C -ATOM 1609 O LYS B 71 30.964 0.055 41.489 1.00 8.76 O -ATOM 1610 CB LYS B 71 32.262 -1.184 38.657 1.00 10.45 C -ATOM 1611 CG LYS B 71 32.688 -2.447 37.920 1.00 14.60 C -ATOM 1612 CD LYS B 71 32.776 -2.235 36.424 1.00 21.45 C -ATOM 1613 CE LYS B 71 33.170 -3.528 35.718 1.00 28.85 C -ATOM 1614 NZ LYS B 71 34.417 -4.119 36.279 1.00 29.47 N -ATOM 1615 N LYS B 72 32.934 0.952 40.881 1.00 10.20 N -ATOM 1616 CA LYS B 72 32.683 2.190 41.615 1.00 10.67 C -ATOM 1617 C LYS B 72 31.363 2.895 41.325 1.00 11.13 C -ATOM 1618 O LYS B 72 30.823 3.562 42.204 1.00 12.36 O -ATOM 1619 CB LYS B 72 33.845 3.175 41.423 1.00 12.82 C -ATOM 1620 CG LYS B 72 34.057 3.639 40.001 1.00 18.96 C -ATOM 1621 CD LYS B 72 35.183 4.664 39.913 1.00 28.19 C -ATOM 1622 CE LYS B 72 36.520 4.078 40.352 1.00 32.59 C -ATOM 1623 NZ LYS B 72 37.623 5.080 40.287 1.00 35.96 N -ATOM 1624 N ASN B 73 30.832 2.751 40.113 1.00 8.90 N -ATOM 1625 CA ASN B 73 29.574 3.414 39.788 1.00 9.56 C -ATOM 1626 C ASN B 73 28.354 2.527 40.037 1.00 10.10 C -ATOM 1627 O ASN B 73 27.233 2.896 39.693 1.00 10.34 O -ATOM 1628 CB ASN B 73 29.592 3.918 38.328 1.00 8.81 C -ATOM 1629 CG ASN B 73 29.639 2.794 37.304 1.00 10.55 C -ATOM 1630 OD1 ASN B 73 29.998 1.660 37.616 1.00 12.03 O -ATOM 1631 ND2 ASN B 73 29.290 3.117 36.060 1.00 9.29 N -ATOM 1632 N GLU B 74 28.569 1.373 40.666 1.00 9.00 N -ATOM 1633 CA GLU B 74 27.469 0.454 40.940 1.00 6.85 C -ATOM 1634 C GLU B 74 27.067 0.383 42.410 1.00 8.04 C -ATOM 1635 O GLU B 74 26.327 -0.515 42.811 1.00 7.33 O -ATOM 1636 CB GLU B 74 27.822 -0.950 40.445 1.00 9.08 C -ATOM 1637 CG GLU B 74 28.150 -1.011 38.957 1.00 8.15 C -ATOM 1638 CD GLU B 74 28.526 -2.404 38.503 1.00 12.67 C -ATOM 1639 OE1 GLU B 74 29.315 -3.068 39.207 1.00 10.13 O -ATOM 1640 OE2 GLU B 74 28.042 -2.832 37.435 1.00 15.47 O -ATOM 1641 N VAL B 75 27.546 1.323 43.217 1.00 6.01 N -ATOM 1642 CA VAL B 75 27.194 1.309 44.628 1.00 6.91 C -ATOM 1643 C VAL B 75 25.682 1.445 44.799 1.00 6.67 C -ATOM 1644 O VAL B 75 25.110 0.892 45.736 1.00 8.26 O -ATOM 1645 CB VAL B 75 27.912 2.439 45.412 1.00 7.12 C -ATOM 1646 CG1 VAL B 75 27.420 2.463 46.858 1.00 5.38 C -ATOM 1647 CG2 VAL B 75 29.418 2.209 45.390 1.00 6.09 C -ATOM 1648 N ASP B 76 25.025 2.163 43.893 1.00 6.82 N -ATOM 1649 CA ASP B 76 23.583 2.319 44.020 1.00 7.89 C -ATOM 1650 C ASP B 76 22.834 1.000 43.830 1.00 7.12 C -ATOM 1651 O ASP B 76 21.776 0.803 44.422 1.00 8.14 O -ATOM 1652 CB ASP B 76 23.051 3.404 43.064 1.00 7.64 C -ATOM 1653 CG ASP B 76 23.365 3.132 41.602 1.00 11.13 C -ATOM 1654 OD1 ASP B 76 24.132 2.203 41.297 1.00 10.63 O -ATOM 1655 OD2 ASP B 76 22.837 3.878 40.751 1.00 13.20 O -ATOM 1656 N ILE B 77 23.387 0.092 43.028 1.00 6.11 N -ATOM 1657 CA ILE B 77 22.744 -1.205 42.808 1.00 8.01 C -ATOM 1658 C ILE B 77 22.865 -2.010 44.101 1.00 8.15 C -ATOM 1659 O ILE B 77 21.906 -2.637 44.558 1.00 9.44 O -ATOM 1660 CB ILE B 77 23.425 -2.003 41.673 1.00 9.58 C -ATOM 1661 CG1 ILE B 77 23.411 -1.197 40.376 1.00 7.88 C -ATOM 1662 CG2 ILE B 77 22.686 -3.322 41.452 1.00 8.83 C -ATOM 1663 CD1 ILE B 77 24.174 -1.865 39.240 1.00 12.83 C -ATOM 1664 N PHE B 78 24.063 -1.987 44.677 1.00 6.79 N -ATOM 1665 CA PHE B 78 24.345 -2.679 45.931 1.00 8.25 C -ATOM 1666 C PHE B 78 23.391 -2.195 47.028 1.00 8.65 C -ATOM 1667 O PHE B 78 22.766 -2.994 47.732 1.00 7.35 O -ATOM 1668 CB PHE B 78 25.797 -2.404 46.343 1.00 8.13 C -ATOM 1669 CG PHE B 78 26.064 -2.614 47.804 1.00 9.18 C -ATOM 1670 CD1 PHE B 78 26.089 -3.896 48.347 1.00 11.50 C -ATOM 1671 CD2 PHE B 78 26.260 -1.525 48.647 1.00 9.14 C -ATOM 1672 CE1 PHE B 78 26.302 -4.091 49.710 1.00 12.70 C -ATOM 1673 CE2 PHE B 78 26.472 -1.709 50.011 1.00 8.09 C -ATOM 1674 CZ PHE B 78 26.492 -2.997 50.543 1.00 8.89 C -ATOM 1675 N LEU B 79 23.280 -0.879 47.174 1.00 6.99 N -ATOM 1676 CA LEU B 79 22.406 -0.309 48.195 1.00 8.19 C -ATOM 1677 C LEU B 79 20.935 -0.653 47.975 1.00 9.19 C -ATOM 1678 O LEU B 79 20.199 -0.903 48.933 1.00 10.56 O -ATOM 1679 CB LEU B 79 22.586 1.212 48.258 1.00 7.77 C -ATOM 1680 CG LEU B 79 23.921 1.718 48.820 1.00 5.84 C -ATOM 1681 CD1 LEU B 79 23.942 3.241 48.802 1.00 6.51 C -ATOM 1682 CD2 LEU B 79 24.111 1.209 50.245 1.00 8.59 C -ATOM 1683 N LYS B 80 20.506 -0.667 46.717 1.00 8.80 N -ATOM 1684 CA LYS B 80 19.117 -0.992 46.399 1.00 11.21 C -ATOM 1685 C LYS B 80 18.807 -2.433 46.794 1.00 10.33 C -ATOM 1686 O LYS B 80 17.754 -2.720 47.370 1.00 11.42 O -ATOM 1687 CB LYS B 80 18.856 -0.805 44.901 1.00 8.58 C -ATOM 1688 CG LYS B 80 17.441 -1.174 44.457 1.00 13.04 C -ATOM 1689 CD LYS B 80 16.393 -0.278 45.106 1.00 19.56 C -ATOM 1690 CE LYS B 80 14.994 -0.616 44.612 1.00 20.22 C -ATOM 1691 NZ LYS B 80 14.629 -2.024 44.919 1.00 31.99 N -ATOM 1692 N ASN B 81 19.731 -3.335 46.486 1.00 7.78 N -ATOM 1693 CA ASN B 81 19.559 -4.746 46.801 1.00 8.85 C -ATOM 1694 C ASN B 81 19.494 -5.008 48.302 1.00 11.79 C -ATOM 1695 O ASN B 81 18.920 -6.005 48.733 1.00 13.02 O -ATOM 1696 CB ASN B 81 20.695 -5.571 46.195 1.00 8.56 C -ATOM 1697 CG ASN B 81 20.609 -5.668 44.686 1.00 11.64 C -ATOM 1698 OD1 ASN B 81 19.701 -5.116 44.060 1.00 10.80 O -ATOM 1699 ND2 ASN B 81 21.561 -6.377 44.091 1.00 10.75 N -ATOM 1700 N LEU B 82 20.082 -4.120 49.098 1.00 9.55 N -ATOM 1701 CA LEU B 82 20.057 -4.301 50.545 1.00 10.33 C -ATOM 1702 C LEU B 82 18.641 -4.223 51.100 1.00 11.86 C -ATOM 1703 O LEU B 82 18.372 -4.695 52.203 1.00 13.00 O -ATOM 1704 CB LEU B 82 20.930 -3.254 51.240 1.00 9.26 C -ATOM 1705 CG LEU B 82 22.442 -3.431 51.116 1.00 9.05 C -ATOM 1706 CD1 LEU B 82 23.140 -2.329 51.907 1.00 8.92 C -ATOM 1707 CD2 LEU B 82 22.851 -4.799 51.646 1.00 10.02 C -ATOM 1708 N GLU B 83 17.731 -3.629 50.339 1.00 14.53 N -ATOM 1709 CA GLU B 83 16.353 -3.521 50.798 1.00 19.28 C -ATOM 1710 C GLU B 83 15.740 -4.909 50.969 1.00 16.91 C -ATOM 1711 O GLU B 83 14.796 -5.087 51.740 1.00 22.85 O -ATOM 1712 CB GLU B 83 15.523 -2.705 49.806 1.00 17.82 C -ATOM 1713 CG GLU B 83 16.124 -1.348 49.480 1.00 20.84 C -ATOM 1714 CD GLU B 83 15.169 -0.450 48.720 1.00 24.65 C -ATOM 1715 OE1 GLU B 83 14.455 -0.957 47.831 1.00 24.44 O -ATOM 1716 OE2 GLU B 83 15.143 0.766 49.008 1.00 29.53 O -ATOM 1717 N LYS B 84 16.288 -5.890 50.257 1.00 18.37 N -ATOM 1718 CA LYS B 84 15.791 -7.263 50.318 1.00 19.92 C -ATOM 1719 C LYS B 84 16.692 -8.213 51.104 1.00 21.36 C -ATOM 1720 O LYS B 84 16.516 -9.429 51.038 1.00 22.42 O -ATOM 1721 CB LYS B 84 15.623 -7.824 48.905 1.00 19.42 C -ATOM 1722 CG LYS B 84 14.672 -7.046 48.012 1.00 20.23 C -ATOM 1723 CD LYS B 84 14.571 -7.707 46.647 1.00 19.41 C -ATOM 1724 CE LYS B 84 13.602 -6.969 45.739 1.00 21.89 C -ATOM 1725 NZ LYS B 84 13.462 -7.655 44.424 1.00 22.51 N -ATOM 1726 N SER B 85 17.653 -7.668 51.842 1.00 20.41 N -ATOM 1727 CA SER B 85 18.573 -8.503 52.610 1.00 23.07 C -ATOM 1728 C SER B 85 18.061 -8.818 54.011 1.00 23.57 C -ATOM 1729 O SER B 85 17.211 -8.109 54.546 1.00 24.14 O -ATOM 1730 CB SER B 85 19.933 -7.813 52.728 1.00 21.57 C -ATOM 1731 OG SER B 85 19.832 -6.638 53.513 1.00 25.20 O -ATOM 1732 N GLU B 86 18.589 -9.890 54.595 1.00 26.07 N -ATOM 1733 CA GLU B 86 18.218 -10.297 55.947 1.00 27.12 C -ATOM 1734 C GLU B 86 19.449 -10.455 56.833 1.00 25.62 C -ATOM 1735 O GLU B 86 19.457 -11.265 57.761 1.00 29.42 O -ATOM 1736 CB GLU B 86 17.442 -11.616 55.932 1.00 33.85 C -ATOM 1737 CG GLU B 86 15.974 -11.483 55.572 1.00 46.71 C -ATOM 1738 CD GLU B 86 15.149 -12.647 56.094 1.00 55.10 C -ATOM 1739 OE1 GLU B 86 15.076 -12.816 57.331 1.00 58.77 O -ATOM 1740 OE2 GLU B 86 14.577 -13.393 55.272 1.00 60.31 O -ATOM 1741 N VAL B 87 20.487 -9.678 56.549 1.00 19.87 N -ATOM 1742 CA VAL B 87 21.721 -9.739 57.325 1.00 15.79 C -ATOM 1743 C VAL B 87 21.506 -9.220 58.747 1.00 15.58 C -ATOM 1744 O VAL B 87 20.686 -8.329 58.969 1.00 16.78 O -ATOM 1745 CB VAL B 87 22.835 -8.920 56.642 1.00 13.99 C -ATOM 1746 CG1 VAL B 87 23.189 -9.550 55.304 1.00 14.84 C -ATOM 1747 CG2 VAL B 87 22.378 -7.485 56.435 1.00 15.74 C -ATOM 1748 N ASP B 88 22.243 -9.777 59.707 1.00 12.15 N -ATOM 1749 CA ASP B 88 22.111 -9.363 61.103 1.00 12.58 C -ATOM 1750 C ASP B 88 23.424 -8.891 61.719 1.00 12.85 C -ATOM 1751 O ASP B 88 23.489 -8.607 62.913 1.00 12.10 O -ATOM 1752 CB ASP B 88 21.535 -10.510 61.946 1.00 12.92 C -ATOM 1753 CG ASP B 88 22.373 -11.778 61.865 1.00 16.42 C -ATOM 1754 OD1 ASP B 88 23.456 -11.748 61.248 1.00 13.85 O -ATOM 1755 OD2 ASP B 88 21.945 -12.809 62.426 1.00 18.60 O -ATOM 1756 N GLY B 89 24.465 -8.810 60.898 1.00 9.61 N -ATOM 1757 CA GLY B 89 25.765 -8.370 61.375 1.00 8.63 C -ATOM 1758 C GLY B 89 26.526 -7.749 60.220 1.00 8.43 C -ATOM 1759 O GLY B 89 26.303 -8.118 59.068 1.00 9.07 O -ATOM 1760 N LEU B 90 27.431 -6.824 60.526 1.00 6.06 N -ATOM 1761 CA LEU B 90 28.197 -6.125 59.495 1.00 7.92 C -ATOM 1762 C LEU B 90 29.699 -6.040 59.755 1.00 8.64 C -ATOM 1763 O LEU B 90 30.126 -5.642 60.839 1.00 8.63 O -ATOM 1764 CB LEU B 90 27.641 -4.703 59.335 1.00 6.14 C -ATOM 1765 CG LEU B 90 28.462 -3.683 58.540 1.00 7.39 C -ATOM 1766 CD1 LEU B 90 28.459 -4.048 57.061 1.00 8.17 C -ATOM 1767 CD2 LEU B 90 27.865 -2.287 58.742 1.00 7.67 C -ATOM 1768 N LEU B 91 30.488 -6.410 58.747 1.00 8.03 N -ATOM 1769 CA LEU B 91 31.948 -6.346 58.821 1.00 7.73 C -ATOM 1770 C LEU B 91 32.418 -5.421 57.696 1.00 7.16 C -ATOM 1771 O LEU B 91 31.980 -5.560 56.556 1.00 7.44 O -ATOM 1772 CB LEU B 91 32.566 -7.739 58.630 1.00 8.30 C -ATOM 1773 CG LEU B 91 32.297 -8.804 59.697 1.00 9.27 C -ATOM 1774 CD1 LEU B 91 32.918 -10.122 59.253 1.00 8.84 C -ATOM 1775 CD2 LEU B 91 32.879 -8.366 61.036 1.00 9.26 C -ATOM 1776 N VAL B 92 33.300 -4.476 58.020 1.00 5.28 N -ATOM 1777 CA VAL B 92 33.805 -3.528 57.030 1.00 7.29 C -ATOM 1778 C VAL B 92 35.331 -3.537 56.959 1.00 8.28 C -ATOM 1779 O VAL B 92 36.003 -3.466 57.991 1.00 8.12 O -ATOM 1780 CB VAL B 92 33.333 -2.097 57.360 1.00 6.10 C -ATOM 1781 CG1 VAL B 92 33.953 -1.102 56.387 1.00 9.80 C -ATOM 1782 CG2 VAL B 92 31.810 -2.031 57.295 1.00 8.41 C -ATOM 1783 N TYR B 93 35.865 -3.613 55.739 1.00 7.56 N -ATOM 1784 CA TYR B 93 37.314 -3.644 55.512 1.00 8.52 C -ATOM 1785 C TYR B 93 37.751 -2.746 54.368 1.00 8.93 C -ATOM 1786 O TYR B 93 37.059 -2.635 53.356 1.00 8.79 O -ATOM 1787 CB TYR B 93 37.777 -5.054 55.143 1.00 6.28 C -ATOM 1788 CG TYR B 93 37.401 -6.110 56.135 1.00 7.75 C -ATOM 1789 CD1 TYR B 93 38.258 -6.448 57.178 1.00 8.54 C -ATOM 1790 CD2 TYR B 93 36.173 -6.760 56.047 1.00 6.62 C -ATOM 1791 CE1 TYR B 93 37.899 -7.410 58.112 1.00 7.93 C -ATOM 1792 CE2 TYR B 93 35.805 -7.720 56.973 1.00 7.24 C -ATOM 1793 CZ TYR B 93 36.668 -8.041 58.001 1.00 6.95 C -ATOM 1794 OH TYR B 93 36.297 -8.983 58.924 1.00 8.30 O -ATOM 1795 N CYS B 94 38.916 -2.126 54.519 1.00 10.13 N -ATOM 1796 CA CYS B 94 39.474 -1.296 53.458 1.00 6.30 C -ATOM 1797 C CYS B 94 40.934 -1.012 53.768 1.00 9.34 C -ATOM 1798 O CYS B 94 41.413 -1.327 54.855 1.00 9.31 O -ATOM 1799 CB CYS B 94 38.720 0.038 53.327 1.00 9.03 C -ATOM 1800 SG CYS B 94 39.178 1.336 54.530 1.00 9.87 S -ATOM 1801 N ASP B 95 41.650 -0.461 52.793 1.00 8.48 N -ATOM 1802 CA ASP B 95 43.035 -0.071 53.012 1.00 10.08 C -ATOM 1803 C ASP B 95 43.051 1.444 52.844 1.00 11.80 C -ATOM 1804 O ASP B 95 42.013 2.040 52.560 1.00 10.63 O -ATOM 1805 CB ASP B 95 44.006 -0.766 52.039 1.00 10.61 C -ATOM 1806 CG ASP B 95 43.580 -0.672 50.585 1.00 8.45 C -ATOM 1807 OD1 ASP B 95 42.664 0.111 50.255 1.00 12.75 O -ATOM 1808 OD2 ASP B 95 44.191 -1.392 49.765 1.00 11.59 O -ATOM 1809 N ASP B 96 44.202 2.080 53.024 1.00 12.83 N -ATOM 1810 CA ASP B 96 44.246 3.534 52.912 1.00 12.81 C -ATOM 1811 C ASP B 96 43.786 4.116 51.581 1.00 12.83 C -ATOM 1812 O ASP B 96 43.073 5.124 51.555 1.00 12.12 O -ATOM 1813 CB ASP B 96 45.646 4.051 53.243 1.00 14.63 C -ATOM 1814 CG ASP B 96 45.965 3.940 54.717 1.00 18.00 C -ATOM 1815 OD1 ASP B 96 45.036 4.107 55.539 1.00 20.62 O -ATOM 1816 OD2 ASP B 96 47.142 3.704 55.055 1.00 20.71 O -ATOM 1817 N GLU B 97 44.181 3.493 50.480 1.00 13.53 N -ATOM 1818 CA GLU B 97 43.797 3.990 49.165 1.00 16.29 C -ATOM 1819 C GLU B 97 42.293 3.999 48.910 1.00 15.06 C -ATOM 1820 O GLU B 97 41.811 4.738 48.053 1.00 13.57 O -ATOM 1821 CB GLU B 97 44.491 3.177 48.068 1.00 19.19 C -ATOM 1822 CG GLU B 97 45.967 3.506 47.915 1.00 33.67 C -ATOM 1823 CD GLU B 97 46.597 2.839 46.710 1.00 39.74 C -ATOM 1824 OE1 GLU B 97 46.065 3.000 45.590 1.00 44.51 O -ATOM 1825 OE2 GLU B 97 47.631 2.159 46.883 1.00 45.30 O -ATOM 1826 N ASN B 98 41.549 3.195 49.661 1.00 12.17 N -ATOM 1827 CA ASN B 98 40.107 3.113 49.459 1.00 11.15 C -ATOM 1828 C ASN B 98 39.261 3.487 50.674 1.00 11.99 C -ATOM 1829 O ASN B 98 38.048 3.275 50.679 1.00 10.72 O -ATOM 1830 CB ASN B 98 39.754 1.699 48.991 1.00 11.64 C -ATOM 1831 CG ASN B 98 40.408 1.347 47.664 1.00 10.09 C -ATOM 1832 OD1 ASN B 98 39.992 1.828 46.607 1.00 13.42 O -ATOM 1833 ND2 ASN B 98 41.447 0.520 47.713 1.00 8.18 N -ATOM 1834 N LYS B 99 39.896 4.064 51.689 1.00 10.70 N -ATOM 1835 CA LYS B 99 39.202 4.453 52.914 1.00 9.28 C -ATOM 1836 C LYS B 99 38.101 5.505 52.754 1.00 10.44 C -ATOM 1837 O LYS B 99 37.004 5.350 53.298 1.00 9.09 O -ATOM 1838 CB LYS B 99 40.223 4.933 53.946 1.00 14.04 C -ATOM 1839 CG LYS B 99 39.622 5.373 55.271 1.00 15.01 C -ATOM 1840 CD LYS B 99 40.712 5.559 56.327 1.00 19.90 C -ATOM 1841 CE LYS B 99 41.761 6.564 55.878 1.00 26.11 C -ATOM 1842 NZ LYS B 99 42.944 6.571 56.785 1.00 26.96 N -ATOM 1843 N VAL B 100 38.390 6.580 52.030 1.00 9.93 N -ATOM 1844 CA VAL B 100 37.398 7.632 51.838 1.00 7.71 C -ATOM 1845 C VAL B 100 36.164 7.083 51.128 1.00 6.80 C -ATOM 1846 O VAL B 100 35.033 7.363 51.524 1.00 8.22 O -ATOM 1847 CB VAL B 100 37.983 8.805 51.019 1.00 9.27 C -ATOM 1848 CG1 VAL B 100 36.916 9.865 50.786 1.00 11.14 C -ATOM 1849 CG2 VAL B 100 39.168 9.414 51.769 1.00 15.69 C -ATOM 1850 N PHE B 101 36.398 6.280 50.097 1.00 7.70 N -ATOM 1851 CA PHE B 101 35.322 5.675 49.312 1.00 8.14 C -ATOM 1852 C PHE B 101 34.479 4.742 50.180 1.00 8.71 C -ATOM 1853 O PHE B 101 33.250 4.853 50.224 1.00 7.41 O -ATOM 1854 CB PHE B 101 35.927 4.907 48.130 1.00 5.31 C -ATOM 1855 CG PHE B 101 34.907 4.246 47.230 1.00 7.28 C -ATOM 1856 CD1 PHE B 101 33.906 4.989 46.616 1.00 8.36 C -ATOM 1857 CD2 PHE B 101 34.976 2.880 46.976 1.00 8.23 C -ATOM 1858 CE1 PHE B 101 32.985 4.381 45.754 1.00 12.37 C -ATOM 1859 CE2 PHE B 101 34.066 2.261 46.120 1.00 9.85 C -ATOM 1860 CZ PHE B 101 33.068 3.012 45.506 1.00 11.79 C -HETATM 1861 N MSE B 102 35.133 3.819 50.878 1.00 8.34 N -HETATM 1862 CA MSE B 102 34.399 2.889 51.728 1.00 7.79 C -HETATM 1863 C MSE B 102 33.624 3.614 52.821 1.00 8.44 C -HETATM 1864 O MSE B 102 32.502 3.230 53.152 1.00 7.89 O -HETATM 1865 CB MSE B 102 35.342 1.866 52.363 1.00 7.74 C -HETATM 1866 CG MSE B 102 34.653 0.952 53.367 1.00 7.13 C -HETATM 1867 SE MSE B 102 33.179 -0.057 52.589 1.00 21.70 SE -HETATM 1868 CE MSE B 102 34.237 -1.244 51.580 1.00 3.62 C -ATOM 1869 N SER B 103 34.214 4.667 53.379 1.00 10.25 N -ATOM 1870 CA SER B 103 33.543 5.428 54.423 1.00 9.15 C -ATOM 1871 C SER B 103 32.213 5.987 53.913 1.00 9.43 C -ATOM 1872 O SER B 103 31.223 6.000 54.643 1.00 8.98 O -ATOM 1873 CB SER B 103 34.438 6.569 54.911 1.00 12.94 C -ATOM 1874 OG SER B 103 35.597 6.055 55.542 1.00 22.39 O -ATOM 1875 N LYS B 104 32.194 6.449 52.664 1.00 9.19 N -ATOM 1876 CA LYS B 104 30.970 6.986 52.078 1.00 8.57 C -ATOM 1877 C LYS B 104 29.930 5.884 51.887 1.00 8.03 C -ATOM 1878 O LYS B 104 28.731 6.110 52.064 1.00 8.00 O -ATOM 1879 CB LYS B 104 31.268 7.676 50.740 1.00 8.00 C -ATOM 1880 CG LYS B 104 31.871 9.067 50.906 1.00 9.99 C -ATOM 1881 CD LYS B 104 32.200 9.726 49.569 1.00 7.11 C -ATOM 1882 CE LYS B 104 33.320 8.997 48.840 1.00 6.13 C -ATOM 1883 NZ LYS B 104 33.713 9.685 47.577 1.00 5.13 N -ATOM 1884 N ILE B 105 30.384 4.688 51.531 1.00 6.44 N -ATOM 1885 CA ILE B 105 29.462 3.573 51.353 1.00 6.44 C -ATOM 1886 C ILE B 105 28.830 3.272 52.708 1.00 6.86 C -ATOM 1887 O ILE B 105 27.612 3.161 52.822 1.00 6.84 O -ATOM 1888 CB ILE B 105 30.192 2.306 50.833 1.00 7.27 C -ATOM 1889 CG1 ILE B 105 30.792 2.582 49.447 1.00 6.29 C -ATOM 1890 CG2 ILE B 105 29.221 1.133 50.772 1.00 8.00 C -ATOM 1891 CD1 ILE B 105 31.576 1.404 48.858 1.00 7.28 C -ATOM 1892 N VAL B 106 29.661 3.163 53.743 1.00 7.24 N -ATOM 1893 CA VAL B 106 29.164 2.872 55.084 1.00 9.20 C -ATOM 1894 C VAL B 106 28.161 3.927 55.551 1.00 7.38 C -ATOM 1895 O VAL B 106 27.119 3.595 56.122 1.00 8.51 O -ATOM 1896 CB VAL B 106 30.323 2.788 56.108 1.00 7.67 C -ATOM 1897 CG1 VAL B 106 29.766 2.577 57.510 1.00 11.73 C -ATOM 1898 CG2 VAL B 106 31.254 1.633 55.740 1.00 12.47 C -ATOM 1899 N ASP B 107 28.473 5.195 55.298 1.00 7.77 N -ATOM 1900 CA ASP B 107 27.600 6.297 55.700 1.00 9.68 C -ATOM 1901 C ASP B 107 26.195 6.181 55.132 1.00 9.43 C -ATOM 1902 O ASP B 107 25.243 6.702 55.715 1.00 10.12 O -ATOM 1903 CB ASP B 107 28.160 7.649 55.246 1.00 11.43 C -ATOM 1904 CG ASP B 107 29.454 8.021 55.935 1.00 14.81 C -ATOM 1905 OD1 ASP B 107 29.679 7.575 57.079 1.00 13.62 O -ATOM 1906 OD2 ASP B 107 30.238 8.783 55.327 1.00 15.91 O -ATOM 1907 N ASN B 108 26.071 5.508 53.992 1.00 6.57 N -ATOM 1908 CA ASN B 108 24.786 5.373 53.330 1.00 6.46 C -ATOM 1909 C ASN B 108 24.078 4.036 53.473 1.00 7.81 C -ATOM 1910 O ASN B 108 23.088 3.775 52.787 1.00 6.91 O -ATOM 1911 CB ASN B 108 24.944 5.724 51.854 1.00 5.98 C -ATOM 1912 CG ASN B 108 25.294 7.180 51.656 1.00 11.56 C -ATOM 1913 OD1 ASN B 108 26.455 7.536 51.435 1.00 13.06 O -ATOM 1914 ND2 ASN B 108 24.288 8.038 51.762 1.00 7.03 N -ATOM 1915 N LEU B 109 24.574 3.193 54.367 1.00 8.14 N -ATOM 1916 CA LEU B 109 23.942 1.902 54.592 1.00 9.38 C -ATOM 1917 C LEU B 109 22.630 2.122 55.329 1.00 9.65 C -ATOM 1918 O LEU B 109 22.479 3.106 56.056 1.00 11.76 O -ATOM 1919 CB LEU B 109 24.843 1.007 55.443 1.00 7.90 C -ATOM 1920 CG LEU B 109 26.133 0.519 54.786 1.00 9.37 C -ATOM 1921 CD1 LEU B 109 27.005 -0.174 55.820 1.00 11.40 C -ATOM 1922 CD2 LEU B 109 25.797 -0.421 53.642 1.00 9.65 C -ATOM 1923 N PRO B 110 21.658 1.219 55.136 1.00 9.50 N -ATOM 1924 CA PRO B 110 20.372 1.357 55.826 1.00 11.16 C -ATOM 1925 C PRO B 110 20.658 1.400 57.325 1.00 11.60 C -ATOM 1926 O PRO B 110 21.537 0.692 57.816 1.00 11.71 O -ATOM 1927 CB PRO B 110 19.628 0.090 55.417 1.00 9.96 C -ATOM 1928 CG PRO B 110 20.142 -0.164 54.034 1.00 14.79 C -ATOM 1929 CD PRO B 110 21.629 0.087 54.192 1.00 12.17 C -ATOM 1930 N THR B 111 19.915 2.230 58.045 1.00 10.64 N -ATOM 1931 CA THR B 111 20.094 2.385 59.485 1.00 11.86 C -ATOM 1932 C THR B 111 20.244 1.077 60.269 1.00 12.74 C -ATOM 1933 O THR B 111 21.185 0.923 61.051 1.00 15.22 O -ATOM 1934 CB THR B 111 18.921 3.195 60.078 1.00 14.73 C -ATOM 1935 OG1 THR B 111 18.902 4.497 59.480 1.00 19.58 O -ATOM 1936 CG2 THR B 111 19.062 3.336 61.581 1.00 15.13 C -ATOM 1937 N ALA B 112 19.323 0.142 60.053 1.00 12.23 N -ATOM 1938 CA ALA B 112 19.331 -1.141 60.754 1.00 11.14 C -ATOM 1939 C ALA B 112 20.574 -1.979 60.483 1.00 12.34 C -ATOM 1940 O ALA B 112 21.040 -2.715 61.355 1.00 13.84 O -ATOM 1941 CB ALA B 112 18.080 -1.932 60.391 1.00 12.37 C -ATOM 1942 N ILE B 113 21.111 -1.869 59.274 1.00 9.34 N -ATOM 1943 CA ILE B 113 22.304 -2.621 58.913 1.00 9.05 C -ATOM 1944 C ILE B 113 23.555 -1.956 59.482 1.00 7.74 C -ATOM 1945 O ILE B 113 24.417 -2.625 60.057 1.00 11.19 O -ATOM 1946 CB ILE B 113 22.432 -2.740 57.378 1.00 10.56 C -ATOM 1947 CG1 ILE B 113 21.304 -3.629 56.844 1.00 10.65 C -ATOM 1948 CG2 ILE B 113 23.796 -3.307 57.002 1.00 13.59 C -ATOM 1949 CD1 ILE B 113 21.297 -3.801 55.332 1.00 15.03 C -ATOM 1950 N LYS B 114 23.645 -0.639 59.327 1.00 10.63 N -ATOM 1951 CA LYS B 114 24.794 0.124 59.815 1.00 11.86 C -ATOM 1952 C LYS B 114 24.963 -0.081 61.318 1.00 11.42 C -ATOM 1953 O LYS B 114 26.074 -0.212 61.827 1.00 11.28 O -ATOM 1954 CB LYS B 114 24.588 1.614 59.527 1.00 14.01 C -ATOM 1955 CG LYS B 114 25.802 2.487 59.815 1.00 17.21 C -ATOM 1956 CD LYS B 114 25.454 3.972 59.759 1.00 21.95 C -ATOM 1957 CE LYS B 114 24.861 4.377 58.417 1.00 22.79 C -ATOM 1958 NZ LYS B 114 24.536 5.835 58.380 1.00 25.75 N -ATOM 1959 N ARG B 115 23.831 -0.098 62.012 1.00 11.17 N -ATOM 1960 CA ARG B 115 23.769 -0.271 63.455 1.00 12.50 C -ATOM 1961 C ARG B 115 24.406 -1.587 63.920 1.00 13.03 C -ATOM 1962 O ARG B 115 24.989 -1.654 65.005 1.00 12.52 O -ATOM 1963 CB ARG B 115 22.293 -0.205 63.865 1.00 17.05 C -ATOM 1964 CG ARG B 115 21.964 -0.530 65.299 1.00 24.23 C -ATOM 1965 CD ARG B 115 20.478 -0.855 65.396 1.00 17.93 C -ATOM 1966 NE ARG B 115 19.625 0.260 64.986 1.00 17.89 N -ATOM 1967 CZ ARG B 115 18.384 0.122 64.528 1.00 15.78 C -ATOM 1968 NH1 ARG B 115 17.848 -1.084 64.406 1.00 18.02 N -ATOM 1969 NH2 ARG B 115 17.665 1.191 64.219 1.00 16.37 N -ATOM 1970 N ASN B 116 24.299 -2.623 63.091 1.00 11.67 N -ATOM 1971 CA ASN B 116 24.841 -3.943 63.414 1.00 11.83 C -ATOM 1972 C ASN B 116 26.324 -4.121 63.093 1.00 10.94 C -ATOM 1973 O ASN B 116 26.787 -5.246 62.882 1.00 8.87 O -ATOM 1974 CB ASN B 116 24.043 -5.033 62.688 1.00 16.10 C -ATOM 1975 CG ASN B 116 22.639 -5.197 63.240 1.00 25.97 C -ATOM 1976 OD1 ASN B 116 22.443 -5.273 64.453 1.00 29.95 O -ATOM 1977 ND2 ASN B 116 21.656 -5.268 62.348 1.00 29.56 N -ATOM 1978 N LEU B 117 27.063 -3.018 63.057 1.00 11.88 N -ATOM 1979 CA LEU B 117 28.491 -3.063 62.772 1.00 12.36 C -ATOM 1980 C LEU B 117 29.195 -3.846 63.874 1.00 14.22 C -ATOM 1981 O LEU B 117 29.126 -3.479 65.049 1.00 15.46 O -ATOM 1982 CB LEU B 117 29.061 -1.640 62.696 1.00 14.10 C -ATOM 1983 CG LEU B 117 30.572 -1.486 62.471 1.00 14.06 C -ATOM 1984 CD1 LEU B 117 30.963 -2.022 61.099 1.00 11.30 C -ATOM 1985 CD2 LEU B 117 30.951 -0.014 62.586 1.00 15.66 C -ATOM 1986 N ILE B 118 29.860 -4.931 63.487 1.00 11.99 N -ATOM 1987 CA ILE B 118 30.584 -5.786 64.424 1.00 14.24 C -ATOM 1988 C ILE B 118 32.050 -5.387 64.479 1.00 14.47 C -ATOM 1989 O ILE B 118 32.655 -5.317 65.551 1.00 15.41 O -ATOM 1990 CB ILE B 118 30.537 -7.271 63.985 1.00 13.78 C -ATOM 1991 CG1 ILE B 118 29.107 -7.801 64.047 1.00 17.05 C -ATOM 1992 CG2 ILE B 118 31.464 -8.106 64.863 1.00 21.57 C -ATOM 1993 CD1 ILE B 118 28.975 -9.211 63.506 1.00 13.64 C -ATOM 1994 N LYS B 119 32.617 -5.133 63.307 1.00 12.50 N -ATOM 1995 CA LYS B 119 34.020 -4.779 63.206 1.00 13.01 C -ATOM 1996 C LYS B 119 34.268 -3.873 62.013 1.00 13.28 C -ATOM 1997 O LYS B 119 33.690 -4.068 60.943 1.00 10.47 O -ATOM 1998 CB LYS B 119 34.845 -6.058 63.061 1.00 15.90 C -ATOM 1999 CG LYS B 119 36.341 -5.859 62.985 1.00 20.79 C -ATOM 2000 CD LYS B 119 37.027 -7.195 62.754 1.00 22.35 C -ATOM 2001 CE LYS B 119 38.522 -7.087 62.940 1.00 23.28 C -ATOM 2002 NZ LYS B 119 38.848 -6.704 64.340 1.00 21.74 N -ATOM 2003 N ASP B 120 35.123 -2.875 62.207 1.00 11.74 N -ATOM 2004 CA ASP B 120 35.468 -1.949 61.143 1.00 13.09 C -ATOM 2005 C ASP B 120 36.980 -1.826 61.068 1.00 15.64 C -ATOM 2006 O ASP B 120 37.588 -1.076 61.830 1.00 18.59 O -ATOM 2007 CB ASP B 120 34.859 -0.566 61.395 1.00 14.18 C -ATOM 2008 CG ASP B 120 35.133 0.406 60.255 1.00 21.36 C -ATOM 2009 OD1 ASP B 120 36.318 0.667 59.958 1.00 18.80 O -ATOM 2010 OD2 ASP B 120 34.162 0.905 59.651 1.00 24.72 O -ATOM 2011 N PHE B 121 37.586 -2.590 60.165 1.00 10.68 N -ATOM 2012 CA PHE B 121 39.028 -2.547 59.977 1.00 8.67 C -ATOM 2013 C PHE B 121 39.187 -1.661 58.755 1.00 9.80 C -ATOM 2014 O PHE B 121 39.505 -2.131 57.658 1.00 10.45 O -ATOM 2015 CB PHE B 121 39.567 -3.948 59.690 1.00 11.06 C -ATOM 2016 CG PHE B 121 41.064 -4.048 59.755 1.00 8.57 C -ATOM 2017 CD1 PHE B 121 41.720 -4.053 60.981 1.00 7.88 C -ATOM 2018 CD2 PHE B 121 41.819 -4.133 58.589 1.00 11.03 C -ATOM 2019 CE1 PHE B 121 43.108 -4.144 61.049 1.00 9.29 C -ATOM 2020 CE2 PHE B 121 43.210 -4.224 58.644 1.00 12.45 C -ATOM 2021 CZ PHE B 121 43.857 -4.230 59.876 1.00 11.76 C -ATOM 2022 N CYS B 122 38.954 -0.368 58.952 1.00 9.68 N -ATOM 2023 CA CYS B 122 39.012 0.558 57.842 1.00 11.76 C -ATOM 2024 C CYS B 122 39.164 2.035 58.195 1.00 12.00 C -ATOM 2025 O CYS B 122 40.214 2.631 57.964 1.00 11.46 O -ATOM 2026 CB CYS B 122 37.749 0.362 56.999 1.00 10.50 C -ATOM 2027 SG CYS B 122 37.515 1.575 55.670 1.00 12.06 S -ATOM 2028 N ARG B 123 38.109 2.618 58.753 1.00 13.81 N -ATOM 2029 CA ARG B 123 38.098 4.038 59.077 1.00 13.54 C -ATOM 2030 C ARG B 123 39.199 4.550 60.003 1.00 15.49 C -ATOM 2031 O ARG B 123 39.665 5.677 59.835 1.00 15.89 O -ATOM 2032 CB ARG B 123 36.724 4.424 59.631 1.00 17.36 C -ATOM 2033 CG ARG B 123 35.592 4.061 58.678 1.00 27.63 C -ATOM 2034 CD ARG B 123 34.225 4.502 59.180 1.00 35.34 C -ATOM 2035 NE ARG B 123 34.042 5.948 59.100 1.00 40.69 N -ATOM 2036 CZ ARG B 123 32.965 6.534 58.583 1.00 43.50 C -ATOM 2037 NH1 ARG B 123 32.876 7.856 58.550 1.00 44.75 N -ATOM 2038 NH2 ARG B 123 31.979 5.797 58.087 1.00 40.61 N -ATOM 2039 N LYS B 124 39.622 3.735 60.964 1.00 12.28 N -ATOM 2040 CA LYS B 124 40.664 4.165 61.897 1.00 10.38 C -ATOM 2041 C LYS B 124 42.094 3.826 61.471 1.00 11.81 C -ATOM 2042 O LYS B 124 43.044 4.116 62.200 1.00 10.66 O -ATOM 2043 CB LYS B 124 40.400 3.591 63.293 1.00 12.36 C -ATOM 2044 CG LYS B 124 39.249 4.256 64.030 1.00 15.36 C -ATOM 2045 CD LYS B 124 39.132 3.712 65.448 1.00 24.54 C -ATOM 2046 CE LYS B 124 38.082 4.458 66.251 1.00 31.08 C -ATOM 2047 NZ LYS B 124 38.118 4.064 67.691 1.00 36.16 N -ATOM 2048 N LEU B 125 42.251 3.215 60.301 1.00 10.78 N -ATOM 2049 CA LEU B 125 43.581 2.873 59.807 1.00 9.35 C -ATOM 2050 C LEU B 125 44.342 4.140 59.430 1.00 13.02 C -ATOM 2051 O LEU B 125 43.768 5.079 58.880 1.00 16.48 O -ATOM 2052 CB LEU B 125 43.482 1.964 58.579 1.00 12.38 C -ATOM 2053 CG LEU B 125 43.052 0.517 58.828 1.00 9.98 C -ATOM 2054 CD1 LEU B 125 42.807 -0.166 57.488 1.00 15.34 C -ATOM 2055 CD2 LEU B 125 44.125 -0.216 59.624 1.00 10.78 C -ATOM 2056 N SER B 126 45.634 4.162 59.737 1.00 10.00 N -ATOM 2057 CA SER B 126 46.478 5.305 59.416 1.00 14.06 C -ATOM 2058 C SER B 126 47.202 5.060 58.094 1.00 16.28 C -ATOM 2059 O SER B 126 47.689 6.043 57.498 1.00 15.23 O -ATOM 2060 CB SER B 126 47.498 5.546 60.535 1.00 15.40 C -ATOM 2061 OG SER B 126 48.333 4.419 60.724 1.00 18.55 O -TER 2062 SER B 126 -HETATM 2063 S SO4 B 127 48.867 -16.604 52.271 1.00 25.56 S -HETATM 2064 O1 SO4 B 127 49.341 -16.224 50.947 1.00 28.92 O -HETATM 2065 O2 SO4 B 127 48.593 -18.036 52.303 1.00 28.08 O -HETATM 2066 O3 SO4 B 127 47.644 -15.882 52.588 1.00 25.89 O -HETATM 2067 O4 SO4 B 127 49.897 -16.287 53.254 1.00 29.35 O -HETATM 2068 O HOH A 127 28.458 6.021 35.670 1.00 18.16 O -HETATM 2069 O HOH A 128 15.890 4.410 18.138 1.00 20.16 O -HETATM 2070 O HOH A 129 27.529 3.101 15.774 1.00 15.18 O -HETATM 2071 O HOH A 130 32.450 11.412 36.797 1.00 19.18 O -HETATM 2072 O HOH A 131 8.531 7.793 20.199 1.00 17.77 O -HETATM 2073 O HOH A 132 14.364 5.265 15.973 1.00 14.05 O -HETATM 2074 O HOH A 133 21.168 -10.826 39.672 1.00 40.57 O -HETATM 2075 O HOH A 134 13.915 13.483 37.608 1.00 27.78 O -HETATM 2076 O HOH A 135 26.790 -7.651 16.405 1.00 24.21 O -HETATM 2077 O HOH A 136 6.144 2.232 31.847 1.00 13.55 O -HETATM 2078 O HOH A 137 23.212 5.252 37.469 1.00 16.16 O -HETATM 2079 O HOH A 138 32.876 14.054 31.321 1.00 14.52 O -HETATM 2080 O HOH A 139 18.750 15.727 36.860 1.00 13.89 O -HETATM 2081 O HOH A 140 20.509 13.974 37.699 1.00 18.12 O -HETATM 2082 O HOH A 141 12.567 16.103 40.950 1.00 47.04 O -HETATM 2083 O HOH A 142 9.021 -9.289 16.267 1.00 17.98 O -HETATM 2084 O HOH A 143 17.666 0.546 9.599 1.00 17.59 O -HETATM 2085 O HOH A 144 20.509 19.781 39.096 1.00 16.70 O -HETATM 2086 O HOH A 145 29.542 14.893 29.222 1.00 19.74 O -HETATM 2087 O HOH A 146 24.207 0.245 8.979 1.00 13.69 O -HETATM 2088 O HOH A 147 19.424 -0.651 7.809 1.00 27.68 O -HETATM 2089 O HOH A 148 9.795 2.207 30.687 1.00 15.45 O -HETATM 2090 O HOH A 149 18.090 5.197 13.129 1.00 16.39 O -HETATM 2091 O HOH A 150 10.390 8.107 40.116 1.00 22.43 O -HETATM 2092 O HOH A 151 9.065 -6.856 18.209 1.00 15.48 O -HETATM 2093 O HOH A 152 0.569 7.297 34.180 1.00 59.53 O -HETATM 2094 O HOH A 153 15.795 -12.274 29.582 1.00 22.45 O -HETATM 2095 O HOH A 154 0.364 8.593 28.085 1.00 32.19 O -HETATM 2096 O HOH A 155 14.526 -6.119 13.878 1.00 17.77 O -HETATM 2097 O HOH A 156 32.185 -6.589 38.208 1.00 18.38 O -HETATM 2098 O HOH A 157 7.829 8.695 37.464 1.00 26.42 O -HETATM 2099 O HOH A 158 34.392 10.333 26.308 1.00 36.60 O -HETATM 2100 O HOH A 159 23.565 -8.918 42.385 1.00 17.23 O -HETATM 2101 O HOH A 160 13.468 -2.601 41.021 1.00 31.02 O -HETATM 2102 O HOH A 161 15.974 -11.974 39.259 1.00 46.44 O -HETATM 2103 O HOH A 162 20.465 -3.746 15.557 1.00 19.08 O -HETATM 2104 O HOH A 163 10.423 -8.380 32.230 1.00 20.38 O -HETATM 2105 O HOH A 164 26.461 20.839 31.209 1.00 31.39 O -HETATM 2106 O HOH A 165 29.295 -9.281 16.094 1.00 23.95 O -HETATM 2107 O HOH A 166 26.125 5.967 38.272 1.00 11.91 O -HETATM 2108 O HOH A 167 29.108 7.237 33.084 1.00 20.47 O -HETATM 2109 O HOH A 168 34.636 11.173 33.949 1.00 30.19 O -HETATM 2110 O HOH A 169 6.420 -3.918 15.489 1.00 25.60 O -HETATM 2111 O HOH A 170 23.472 24.694 26.504 1.00 26.33 O -HETATM 2112 O HOH A 171 34.478 14.634 27.057 1.00 37.21 O -HETATM 2113 O HOH A 172 18.881 4.081 43.149 1.00 24.39 O -HETATM 2114 O HOH A 173 28.866 14.402 22.340 1.00 18.69 O -HETATM 2115 O HOH A 174 4.439 4.023 24.306 1.00 23.70 O -HETATM 2116 O HOH A 175 31.755 2.603 33.263 1.00 16.38 O -HETATM 2117 O HOH A 176 23.200 -4.358 36.680 1.00 31.65 O -HETATM 2118 O HOH A 177 21.150 21.348 36.961 1.00 26.97 O -HETATM 2119 O HOH A 178 11.925 20.572 30.823 1.00 22.88 O -HETATM 2120 O HOH A 179 16.017 -13.071 21.195 1.00 25.75 O -HETATM 2121 O HOH A 180 14.731 -0.038 41.120 1.00 26.44 O -HETATM 2122 O HOH A 181 11.300 -9.182 34.868 1.00 21.65 O -HETATM 2123 O HOH A 182 18.427 8.411 15.853 1.00 38.01 O -HETATM 2124 O HOH A 183 14.795 -4.039 42.949 1.00 21.73 O -HETATM 2125 O HOH A 184 21.308 0.911 6.430 1.00 32.59 O -HETATM 2126 O HOH A 185 4.527 0.507 15.147 1.00 25.41 O -HETATM 2127 O HOH A 186 29.661 0.827 20.631 1.00 25.66 O -HETATM 2128 O HOH A 187 21.751 11.717 19.933 1.00 32.92 O -HETATM 2129 O HOH A 188 21.736 -9.779 17.752 1.00 27.30 O -HETATM 2130 O HOH A 189 11.316 -12.582 27.378 1.00 29.15 O -HETATM 2131 O HOH A 190 9.669 5.484 18.610 1.00 26.69 O -HETATM 2132 O HOH A 191 19.318 3.820 18.119 1.00 38.74 O -HETATM 2133 O HOH A 192 18.070 -13.805 22.871 1.00 25.31 O -HETATM 2134 O HOH A 193 22.731 8.761 14.625 1.00 41.11 O -HETATM 2135 O HOH A 194 4.385 2.690 38.102 1.00 35.23 O -HETATM 2136 O HOH A 195 23.645 19.112 17.947 1.00 46.35 O -HETATM 2137 O HOH A 196 30.774 3.605 16.864 1.00 28.90 O -HETATM 2138 O HOH A 197 19.222 -10.903 33.649 1.00 28.13 O -HETATM 2139 O HOH A 198 17.347 9.215 41.145 1.00 22.51 O -HETATM 2140 O HOH A 199 21.370 8.664 17.154 1.00 38.09 O -HETATM 2141 O HOH A 200 18.365 -12.649 29.262 1.00 33.71 O -HETATM 2142 O HOH A 201 2.634 2.625 18.276 1.00 42.51 O -HETATM 2143 O HOH A 202 13.378 13.206 20.148 1.00 35.17 O -HETATM 2144 O HOH A 203 8.441 -6.718 31.351 1.00 38.20 O -HETATM 2145 O HOH A 204 21.225 -5.776 17.077 1.00 25.88 O -HETATM 2146 O HOH A 205 9.449 -9.504 24.578 1.00 41.50 O -HETATM 2147 O HOH A 206 33.653 8.582 34.021 1.00 37.11 O -HETATM 2148 O HOH A 207 32.071 -2.237 29.668 1.00 38.24 O -HETATM 2149 O HOH A 208 22.846 20.908 31.331 1.00 24.85 O -HETATM 2150 O HOH A 209 9.709 16.523 36.392 1.00 34.23 O -HETATM 2151 O HOH A 210 19.545 -8.901 47.793 1.00 19.93 O -HETATM 2152 O HOH A 211 3.834 1.410 34.546 1.00 29.83 O -HETATM 2153 O HOH A 212 9.928 10.065 19.432 1.00 23.37 O -HETATM 2154 O HOH A 213 17.316 2.456 17.331 1.00 23.33 O -HETATM 2155 O HOH A 214 18.932 -10.214 38.460 1.00 51.98 O -HETATM 2156 O HOH A 215 12.017 14.522 36.271 1.00 20.10 O -HETATM 2157 O HOH A 216 16.337 6.663 14.598 1.00 20.86 O -HETATM 2158 O HOH A 217 11.392 -9.367 14.836 1.00 24.37 O -HETATM 2159 O HOH A 218 24.178 -2.514 8.091 1.00 29.18 O -HETATM 2160 O HOH A 219 19.046 7.405 11.509 1.00 24.46 O -HETATM 2161 O HOH A 220 13.723 -7.995 15.643 1.00 19.27 O -HETATM 2162 O HOH A 221 16.915 -6.210 12.855 1.00 34.03 O -HETATM 2163 O HOH A 222 15.213 -12.334 36.436 1.00 43.21 O -HETATM 2164 O HOH A 223 16.447 -11.679 34.274 1.00 31.98 O -HETATM 2165 O HOH A 224 22.688 -2.690 14.501 1.00 17.55 O -HETATM 2166 O HOH A 225 9.995 -10.442 28.308 1.00 27.23 O -HETATM 2167 O HOH A 226 31.864 6.950 32.720 1.00 21.11 O -HETATM 2168 O HOH A 227 4.229 -2.360 15.587 1.00 23.38 O -HETATM 2169 O HOH A 228 4.505 0.687 30.549 1.00 23.25 O -HETATM 2170 O HOH A 229 6.174 9.648 39.470 1.00 41.45 O -HETATM 2171 O HOH A 230 4.610 12.718 39.742 1.00 35.21 O -HETATM 2172 O HOH A 231 15.402 10.740 42.875 1.00 36.92 O -HETATM 2173 O HOH A 232 16.260 14.730 38.071 1.00 25.76 O -HETATM 2174 O HOH A 233 15.127 16.485 39.592 1.00 30.08 O -HETATM 2175 O HOH A 234 28.618 7.242 38.403 1.00 15.53 O -HETATM 2176 O HOH A 235 28.047 16.891 29.963 1.00 23.89 O -HETATM 2177 O HOH A 236 27.988 19.477 29.092 1.00 28.80 O -HETATM 2178 O HOH A 237 26.753 23.936 32.222 1.00 31.67 O -HETATM 2179 O HOH A 238 28.048 21.800 33.174 1.00 21.45 O -HETATM 2180 O HOH A 239 33.571 13.322 35.119 1.00 15.52 O -HETATM 2181 O HOH A 240 32.541 8.637 36.660 1.00 36.94 O -HETATM 2182 O HOH A 241 34.452 16.574 29.303 1.00 48.18 O -HETATM 2183 O HOH A 242 18.024 5.361 19.430 1.00 47.32 O -HETATM 2184 O HOH A 243 14.592 11.263 14.709 1.00 42.99 O -HETATM 2185 O HOH A 244 14.557 12.387 17.278 1.00 40.04 O -HETATM 2186 O HOH A 245 5.402 11.533 19.367 1.00 37.99 O -HETATM 2187 O HOH A 246 1.547 10.483 34.966 1.00 50.86 O -HETATM 2188 O HOH A 247 8.347 19.301 29.971 1.00 34.22 O -HETATM 2189 O HOH A 248 4.474 5.156 21.778 1.00 35.03 O -HETATM 2190 O HOH A 249 4.468 -6.497 29.200 1.00 55.94 O -HETATM 2191 O HOH A 250 19.651 -5.640 13.417 1.00 36.65 O -HETATM 2192 O HOH A 251 21.605 -7.187 12.499 1.00 40.70 O -HETATM 2193 O HOH A 252 23.453 -4.868 12.762 1.00 29.49 O -HETATM 2194 O HOH A 253 23.477 2.365 7.143 1.00 32.07 O -HETATM 2195 O HOH A 254 9.360 -11.007 35.370 1.00 34.26 O -HETATM 2196 O HOH A 255 13.398 -14.109 27.878 1.00 35.77 O -HETATM 2197 O HOH A 256 21.048 -13.292 21.921 1.00 33.01 O -HETATM 2198 O HOH A 257 33.756 -0.353 28.616 1.00 50.01 O -HETATM 2199 O HOH A 258 23.567 -10.992 38.444 1.00 31.78 O -HETATM 2200 O HOH A 259 17.284 -11.906 42.550 1.00 54.66 O -HETATM 2201 O HOH A 260 30.748 19.823 29.133 1.00 25.39 O -HETATM 2202 O HOH A 261 25.043 -8.497 14.937 1.00 41.33 O -HETATM 2203 O HOH A 262 19.440 8.016 41.932 1.00 35.29 O -HETATM 2204 O HOH A 263 29.159 5.342 11.721 1.00 43.86 O -HETATM 2205 O HOH A 264 10.175 16.614 23.367 1.00 47.96 O -HETATM 2206 O HOH A 265 8.888 19.630 27.509 1.00 45.65 O -HETATM 2207 O HOH A 266 15.171 8.791 13.449 1.00 28.77 O -HETATM 2208 O HOH A 267 17.008 9.159 11.329 1.00 40.73 O -HETATM 2209 O HOH A 268 20.272 -10.986 36.161 1.00 41.24 O -HETATM 2210 O HOH A 269 21.708 -11.083 42.464 1.00 33.85 O -HETATM 2211 O HOH A 270 34.883 19.761 29.704 1.00 42.92 O -HETATM 2212 O HOH A 271 33.870 21.990 30.733 1.00 43.19 O -HETATM 2213 O HOH A 272 10.579 -15.293 33.494 1.00 39.64 O -HETATM 2214 O HOH A 273 9.508 -13.518 35.159 1.00 38.76 O -HETATM 2215 O HOH A 274 12.930 -11.463 37.352 1.00 43.18 O -HETATM 2216 O HOH A 275 16.007 -13.401 32.247 1.00 39.13 O -HETATM 2217 O HOH A 276 9.398 -14.257 28.668 1.00 33.79 O -HETATM 2218 O HOH A 277 1.835 11.932 23.571 1.00 30.16 O -HETATM 2219 O HOH A 278 9.119 -10.573 30.966 1.00 37.25 O -HETATM 2220 O HOH A 279 7.930 -9.110 27.143 1.00 42.11 O -HETATM 2221 O HOH A 280 26.814 17.987 16.451 1.00 51.41 O -HETATM 2222 O HOH A 281 9.758 9.876 16.768 1.00 40.33 O -HETATM 2223 O HOH A 282 7.752 12.854 19.320 1.00 35.83 O -HETATM 2224 O HOH A 283 6.752 15.361 19.555 1.00 39.15 O -HETATM 2225 O HOH A 284 12.304 -3.776 44.474 1.00 42.18 O -HETATM 2226 O HOH B 128 21.749 7.845 52.818 1.00 14.25 O -HETATM 2227 O HOH B 129 35.392 -13.107 35.614 1.00 25.17 O -HETATM 2228 O HOH B 130 35.727 8.326 46.410 1.00 12.99 O -HETATM 2229 O HOH B 131 23.311 -8.504 45.288 1.00 12.61 O -HETATM 2230 O HOH B 132 29.110 -18.789 46.047 1.00 23.45 O -HETATM 2231 O HOH B 133 47.502 1.457 58.755 1.00 14.50 O -HETATM 2232 O HOH B 134 27.493 10.307 51.644 1.00 12.27 O -HETATM 2233 O HOH B 135 24.522 10.723 51.950 1.00 10.99 O -HETATM 2234 O HOH B 136 39.003 6.377 48.604 1.00 14.10 O -HETATM 2235 O HOH B 137 27.459 -7.921 41.927 1.00 18.41 O -HETATM 2236 O HOH B 138 27.538 1.783 63.090 1.00 19.30 O -HETATM 2237 O HOH B 139 24.761 -7.627 47.446 1.00 12.74 O -HETATM 2238 O HOH B 140 39.216 4.896 46.269 1.00 19.66 O -HETATM 2239 O HOH B 141 29.205 10.791 53.689 1.00 15.87 O -HETATM 2240 O HOH B 142 19.940 2.678 45.179 1.00 13.59 O -HETATM 2241 O HOH B 143 29.698 -20.740 49.396 1.00 16.97 O -HETATM 2242 O HOH B 144 41.100 6.919 50.486 1.00 10.64 O -HETATM 2243 O HOH B 145 20.931 5.078 51.843 1.00 29.27 O -HETATM 2244 O HOH B 146 27.235 -1.233 35.422 1.00 19.56 O -HETATM 2245 O HOH B 147 46.212 1.487 50.336 1.00 23.03 O -HETATM 2246 O HOH B 148 22.198 -11.958 48.612 1.00 24.32 O -HETATM 2247 O HOH B 149 29.694 -10.191 41.013 1.00 18.37 O -HETATM 2248 O HOH B 150 33.598 -20.124 45.598 1.00 15.74 O -HETATM 2249 O HOH B 151 36.668 7.905 57.359 1.00 28.27 O -HETATM 2250 O HOH B 152 22.383 3.251 62.407 1.00 21.39 O -HETATM 2251 O HOH B 153 30.112 -16.483 44.979 1.00 20.97 O -HETATM 2252 O HOH B 154 34.356 -5.386 39.413 1.00 16.41 O -HETATM 2253 O HOH B 155 15.656 -4.125 46.248 1.00 18.93 O -HETATM 2254 O HOH B 156 16.874 -4.983 44.105 1.00 17.87 O -HETATM 2255 O HOH B 157 33.806 -0.151 43.682 1.00 16.12 O -HETATM 2256 O HOH B 158 15.326 3.157 46.586 1.00 41.28 O -HETATM 2257 O HOH B 159 32.716 9.399 55.235 1.00 21.01 O -HETATM 2258 O HOH B 160 34.643 9.442 53.256 1.00 16.07 O -HETATM 2259 O HOH B 161 29.968 -0.287 35.588 1.00 19.95 O -HETATM 2260 O HOH B 162 23.577 9.066 55.922 1.00 30.60 O -HETATM 2261 O HOH B 163 29.571 -4.628 36.083 1.00 31.15 O -HETATM 2262 O HOH B 164 28.896 -12.583 41.636 1.00 33.44 O -HETATM 2263 O HOH B 165 46.622 0.764 53.966 1.00 19.11 O -HETATM 2264 O HOH B 166 22.306 5.686 56.691 1.00 29.21 O -HETATM 2265 O HOH B 167 36.992 7.644 39.802 1.00 35.51 O -HETATM 2266 O HOH B 168 25.761 -3.624 36.491 1.00 38.29 O -HETATM 2267 O HOH B 169 18.592 1.549 49.716 1.00 27.31 O -HETATM 2268 O HOH B 170 42.868 7.188 46.987 1.00 35.86 O -HETATM 2269 O HOH B 171 27.292 -14.274 43.160 1.00 37.43 O -HETATM 2270 O HOH B 172 25.362 -15.750 45.104 1.00 30.52 O -HETATM 2271 O HOH B 173 43.076 9.501 56.562 1.00 43.34 O -HETATM 2272 O HOH B 174 32.204 2.950 60.662 1.00 32.82 O -HETATM 2273 O HOH B 175 33.831 1.926 37.009 1.00 29.41 O -HETATM 2274 O HOH B 176 47.425 8.687 58.230 1.00 35.83 O -HETATM 2275 O HOH B 177 43.492 7.252 53.386 1.00 29.73 O -HETATM 2276 O HOH B 178 32.958 -17.842 44.639 1.00 36.54 O -HETATM 2277 O HOH B 179 23.971 6.496 39.400 1.00 31.56 O -HETATM 2278 O HOH B 180 38.250 8.614 47.381 1.00 19.44 O -HETATM 2279 O HOH B 181 21.536 -10.246 46.303 1.00 20.07 O -HETATM 2280 O HOH B 182 30.890 -20.716 46.247 1.00 18.53 O -HETATM 2281 O HOH B 183 26.565 -19.302 45.680 1.00 34.84 O -HETATM 2282 O HOH B 184 46.915 -0.253 56.738 1.00 18.35 O -HETATM 2283 O HOH B 185 45.975 -2.818 56.285 1.00 19.90 O -HETATM 2284 O HOH B 186 25.009 3.263 63.422 1.00 16.72 O -HETATM 2285 O HOH B 187 25.048 -8.829 50.066 1.00 15.00 O -HETATM 2286 O HOH B 188 17.988 2.155 47.022 1.00 26.39 O -HETATM 2287 O HOH B 189 20.881 4.644 46.848 1.00 14.77 O -HETATM 2288 O HOH B 190 23.050 5.646 45.819 1.00 13.73 O -HETATM 2289 O HOH B 191 19.937 4.058 49.511 1.00 15.75 O -HETATM 2290 O HOH B 192 17.160 1.434 51.955 1.00 32.82 O -HETATM 2291 O HOH B 193 48.590 -1.720 48.336 1.00 27.63 O -HETATM 2292 O HOH B 194 47.845 -3.678 44.065 1.00 28.54 O -HETATM 2293 O HOH B 195 44.564 -2.291 42.836 1.00 25.85 O -HETATM 2294 O HOH B 196 40.878 -3.749 43.732 1.00 11.38 O -HETATM 2295 O HOH B 197 38.402 -3.964 46.400 1.00 14.57 O -HETATM 2296 O HOH B 198 18.847 -6.953 56.593 1.00 25.01 O -HETATM 2297 O HOH B 199 17.606 -2.703 54.515 1.00 27.07 O -HETATM 2298 O HOH B 200 35.941 -22.085 49.046 1.00 8.69 O -HETATM 2299 O HOH B 201 36.529 9.884 55.225 1.00 34.94 O -HETATM 2300 O HOH B 202 21.808 7.078 43.858 1.00 15.74 O -HETATM 2301 O HOH B 203 33.310 -10.259 36.870 1.00 28.74 O -HETATM 2302 O HOH B 204 24.861 -18.928 59.731 1.00 19.32 O -HETATM 2303 O HOH B 205 32.609 0.477 35.005 1.00 33.68 O -HETATM 2304 O HOH B 206 25.908 -5.820 34.938 1.00 32.89 O -HETATM 2305 O HOH B 207 25.406 -5.983 66.383 1.00 18.21 O -HETATM 2306 O HOH B 208 22.532 -12.430 65.714 1.00 21.91 O -HETATM 2307 O HOH B 209 36.385 0.150 42.555 1.00 21.29 O -HETATM 2308 O HOH B 210 40.011 -1.866 41.602 1.00 16.46 O -HETATM 2309 O HOH B 211 45.990 -10.409 46.937 1.00 15.14 O -HETATM 2310 O HOH B 212 47.299 -12.855 46.122 1.00 37.65 O -HETATM 2311 O HOH B 213 47.300 -10.021 50.070 1.00 11.57 O -HETATM 2312 O HOH B 214 49.415 -11.742 49.384 1.00 25.56 O -HETATM 2313 O HOH B 215 50.432 -8.592 48.180 1.00 34.76 O -HETATM 2314 O HOH B 216 45.950 -17.117 47.140 1.00 11.91 O -HETATM 2315 O HOH B 217 48.209 -16.855 48.400 1.00 20.67 O -HETATM 2316 O HOH B 218 49.622 -19.497 48.902 1.00 36.91 O -HETATM 2317 O HOH B 219 41.472 -19.513 42.460 1.00 22.18 O -HETATM 2318 O HOH B 220 41.314 -19.608 39.815 1.00 29.27 O -HETATM 2319 O HOH B 221 39.856 -17.844 38.429 1.00 27.86 O -HETATM 2320 O HOH B 222 42.340 -15.231 36.539 1.00 36.18 O -HETATM 2321 O HOH B 223 44.862 -13.117 36.832 1.00 31.70 O -HETATM 2322 O HOH B 224 40.127 -8.641 36.131 1.00 26.48 O -HETATM 2323 O HOH B 225 51.919 -10.132 49.666 1.00 40.48 O -HETATM 2324 O HOH B 226 45.494 -11.393 57.214 1.00 17.13 O -HETATM 2325 O HOH B 227 40.907 -17.643 56.706 1.00 12.60 O -HETATM 2326 O HOH B 228 43.628 -18.106 57.649 1.00 17.39 O -HETATM 2327 O HOH B 229 44.061 -22.668 57.601 1.00 21.34 O -HETATM 2328 O HOH B 230 40.771 -24.364 57.020 1.00 20.20 O -HETATM 2329 O HOH B 231 45.333 -24.598 53.420 1.00 28.40 O -HETATM 2330 O HOH B 232 46.233 -26.590 51.909 1.00 21.65 O -HETATM 2331 O HOH B 233 47.659 -24.550 50.161 1.00 20.60 O -HETATM 2332 O HOH B 234 49.724 -20.577 51.545 1.00 34.06 O -HETATM 2333 O HOH B 235 40.623 -10.464 63.091 1.00 15.64 O -HETATM 2334 O HOH B 236 33.734 -11.034 64.366 1.00 21.79 O -HETATM 2335 O HOH B 237 26.492 -22.373 55.525 1.00 23.99 O -HETATM 2336 O HOH B 238 25.286 -19.773 52.394 1.00 35.79 O -HETATM 2337 O HOH B 239 25.742 -17.045 51.744 1.00 29.50 O -HETATM 2338 O HOH B 240 20.699 -11.436 52.346 1.00 31.96 O -HETATM 2339 O HOH B 241 17.839 -12.847 51.084 1.00 53.96 O -HETATM 2340 O HOH B 242 17.325 -14.512 53.143 1.00 48.01 O -HETATM 2341 O HOH B 243 35.255 -19.515 41.312 1.00 31.47 O -HETATM 2342 O HOH B 244 33.856 -21.721 40.045 1.00 48.42 O -HETATM 2343 O HOH B 245 39.732 -21.420 43.520 1.00 21.00 O -HETATM 2344 O HOH B 246 46.284 -18.521 42.584 1.00 31.72 O -HETATM 2345 O HOH B 247 48.066 -14.706 42.752 1.00 40.32 O -HETATM 2346 O HOH B 248 26.797 -21.029 50.222 1.00 33.09 O -HETATM 2347 O HOH B 249 25.231 -19.819 48.034 1.00 34.56 O -HETATM 2348 O HOH B 250 26.390 -12.057 40.877 1.00 38.86 O -HETATM 2349 O HOH B 251 18.719 -5.241 58.774 1.00 33.80 O -HETATM 2350 O HOH B 252 28.694 -8.590 68.622 1.00 44.04 O -HETATM 2351 O HOH B 253 46.080 7.186 51.268 1.00 44.97 O -HETATM 2352 O HOH B 254 28.373 6.487 59.114 1.00 33.05 O -HETATM 2353 O HOH B 255 27.450 11.405 55.672 1.00 31.86 O -HETATM 2354 O HOH B 256 16.075 -0.438 53.582 1.00 38.00 O -HETATM 2355 O HOH B 257 19.558 -3.430 63.621 1.00 18.86 O -HETATM 2356 O HOH B 258 25.992 0.299 66.754 1.00 27.95 O -HETATM 2357 O HOH B 259 28.314 0.884 65.617 1.00 32.35 O -HETATM 2358 O HOH B 260 38.082 1.529 62.092 1.00 20.93 O -HETATM 2359 O HOH B 261 43.837 6.147 64.045 1.00 24.66 O -HETATM 2360 O HOH B 262 41.759 6.912 65.427 1.00 32.58 O -HETATM 2361 O HOH B 263 36.427 5.947 43.277 1.00 54.89 O -HETATM 2362 O HOH B 264 28.281 6.171 42.732 1.00 30.95 O -HETATM 2363 O HOH B 265 28.532 3.758 42.855 1.00 31.26 O -HETATM 2364 O HOH B 266 26.279 4.488 42.304 1.00 18.18 O -HETATM 2365 O HOH B 267 38.450 -25.374 53.625 1.00 11.50 O -HETATM 2366 O HOH B 268 33.268 -11.967 34.839 1.00 44.52 O -HETATM 2367 O HOH B 269 21.291 7.640 55.382 1.00 37.07 O -HETATM 2368 O HOH B 270 40.543 -6.191 35.086 1.00 46.78 O -HETATM 2369 O HOH B 271 36.278 8.494 43.716 1.00 39.94 O -HETATM 2370 O HOH B 272 38.077 0.885 44.425 1.00 37.70 O -HETATM 2371 O HOH B 273 36.624 2.995 44.072 1.00 44.84 O -HETATM 2372 O HOH B 274 47.680 -3.802 54.241 1.00 29.52 O -HETATM 2373 O HOH B 275 47.542 -25.183 47.426 1.00 44.28 O -HETATM 2374 O HOH B 276 47.958 -0.641 51.434 1.00 41.18 O -HETATM 2375 O HOH B 277 48.773 -1.142 45.731 1.00 47.19 O -HETATM 2376 O HOH B 278 52.432 -3.449 47.286 1.00 34.07 O -HETATM 2377 O HOH B 279 22.927 -20.727 46.764 1.00 43.74 O -HETATM 2378 O HOH B 280 19.895 -12.192 66.540 1.00 37.79 O -HETATM 2379 O HOH B 281 41.198 10.198 58.267 1.00 48.98 O -HETATM 2380 O HOH B 282 44.205 11.703 55.646 1.00 52.92 O -HETATM 2381 O HOH B 283 42.359 7.497 60.196 1.00 46.88 O -HETATM 2382 O HOH B 284 43.862 -18.935 38.363 1.00 32.12 O -HETATM 2383 O HOH B 285 44.692 -12.023 39.188 1.00 33.96 O -CONECT 769 996 -CONECT 821 830 -CONECT 830 821 831 -CONECT 831 830 832 834 -CONECT 832 831 833 838 -CONECT 833 832 -CONECT 834 831 835 -CONECT 835 834 836 -CONECT 836 835 837 -CONECT 837 836 -CONECT 838 832 -CONECT 996 769 -CONECT 1800 2027 -CONECT 1852 1861 -CONECT 1861 1852 1862 -CONECT 1862 1861 1863 1865 -CONECT 1863 1862 1864 1869 -CONECT 1864 1863 -CONECT 1865 1862 1866 -CONECT 1866 1865 1867 -CONECT 1867 1866 1868 -CONECT 1868 1867 -CONECT 1869 1863 -CONECT 2027 1800 -CONECT 2063 2064 2065 2066 2067 -CONECT 2064 2063 -CONECT 2065 2063 -CONECT 2066 2063 -CONECT 2067 2063 -MASTER 266 0 3 17 10 0 2 6 2381 2 29 20 -END