USER MOD reduce.3.24.130724 H: found=0, std=0, add=2232, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 16-SEP-11 4A1N TITLE HUMAN MITOCHONDRIAL ENDO-EXONUCLEASE COMPND MOL_ID: 1; COMPND 2 MOLECULE: NUCLEASE EXOG, MITOCHONDRIAL; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 42-368; COMPND 5 SYNONYM: ENDONUCLEASE G-LIKE 1, ENDO G-LIKE 1, ENDO-EXO NUCLEASE; COMPND 6 EC: 3.1.30.-; COMPND 7 ENGINEERED: YES; COMPND 8 OTHER_DETAILS: CLONING ARTIFACT GLU330VAL SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VARIANT: R3 PRARE; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PNIC-CH2 KEYWDS HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR M.WELIN,M.MOCHE,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.COLLINS, AUTHOR 2 A.M.EDWARDS,S.FLODIN,S.GRASLUND,M.HAMMARSTROM,I.JOHANSSON, AUTHOR 3 T.KARLBERG,T.KOTENYOVA,T.NYMAN,C.PERSSON,H.SCHULER,A.G.THORSELL, AUTHOR 4 L.TRESAUGUES,J.WEIGELT,P.NORDLUND REVDAT 1 29-FEB-12 4A1N 0 JRNL AUTH M.WELIN,M.MOCHE,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA, JRNL AUTH 2 R.COLLINS,A.M.EDWARDS,S.FLODIN,S.GRASLUND,M.HAMMARSTROM, JRNL AUTH 3 I.JOHANSSON,T.KARLBERG,T.KOTENYOVA,T.NYMAN,C.PERSSON, JRNL AUTH 4 H.SCHULER,A.G.THORSELL,L.TRESAUGUES,J.WEIGELT,P.NORDLUND JRNL TITL HUMAN MITOCHONDRIAL ENDO-EXONUCLEASE JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : BUSTER 2.11.1 REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER, REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,WOMACK, REMARK 3 : MATTHEWS,TEN EYCK,TRONRUD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 44.68 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.0 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.00 REMARK 3 NUMBER OF REFLECTIONS : 13052 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.1776 REMARK 3 R VALUE (WORKING SET) : 0.1752 REMARK 3 FREE R VALUE : 0.2249 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.00 REMARK 3 FREE R VALUE TEST SET COUNT : 653 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 7 REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 2.80 REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 3.02 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00 REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 2661 REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.1954 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2528 REMARK 3 BIN R VALUE (WORKING SET) : 0.1927 REMARK 3 BIN FREE R VALUE : 0.2439 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.00 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 133 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2308 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 4 REMARK 3 SOLVENT ATOMS : 67 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 51.36 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 37.17 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.2868 REMARK 3 B22 (A**2) : 0.2868 REMARK 3 B33 (A**2) : -0.5737 REMARK 3 B12 (A**2) : 0.0000 REMARK 3 B13 (A**2) : 0.0000 REMARK 3 B23 (A**2) : 0.0000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.283 REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : 0.411 REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.266 REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : 0.401 REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : 0.268 REMARK 3 REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797 REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.9278 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.8949 REMARK 3 REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15 REMARK 3 TERM COUNT WEIGHT FUNCTION. REMARK 3 BOND LENGTHS : 2364 ; 2.00 ; HARMONIC REMARK 3 BOND ANGLES : 3207 ; 2.00 ; HARMONIC REMARK 3 TORSION ANGLES : 1083 ; 2.00 ; SINUSOIDAL REMARK 3 TRIGONAL CARBON PLANES : 59 ; 2.00 ; HARMONIC REMARK 3 GENERAL PLANES : 343 ; 5.00 ; HARMONIC REMARK 3 ISOTROPIC THERMAL FACTORS : 2364 ; 20.00 ; HARMONIC REMARK 3 BAD NON-BONDED CONTACTS : 1 ; 5.00 ; SEMIHARMONIC REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL REMARK 3 CHIRAL IMPROPER TORSION : 303 ; 5.00 ; SEMIHARMONIC REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL REMARK 3 IDEAL-DIST CONTACT TERM : 2745 ; 4.00 ; SEMIHARMONIC REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.14 REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.45 REMARK 3 OTHER TORSION ANGLES (DEGREES) : 3.10 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: IDEAL-DIST CONTACT TERM CONTACT SETUP. REMARK 3 RESIDUE TYPES WITHOUT CCP4 ATOM TYPE IN LIBRARY=MG CL NA. NUMBER REMARK 3 OF ATOMS WITH PROPER CCP4 ATOM TYPE=2375. NUMBER WITH APPROX REMARK 3 DEFAULT CCP4 ATOM TYPE=2. NUMBER TREATED BY BAD NON-BONDED REMARK 3 CONTACTS=2. REMARK 4 REMARK 4 4A1N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-SEP-11. REMARK 100 THE PDBE ID CODE IS EBI-49673. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 21-AUG-10 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.91841 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD (MX-225) REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 13052 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.80 REMARK 200 RESOLUTION RANGE LOW (A) : 44.70 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.0 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 11 REMARK 200 R MERGE (I) : 0.16 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 13.80 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.90 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 11.2 REMARK 200 R MERGE FOR SHELL (I) : 0.69 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.80 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 3ISM REMARK 200 REMARK 200 REMARK: NONE REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 63.76 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.39 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+2/3 REMARK 290 6555 -X,-X+Y,-Z+1/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 27.96333 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 55.92667 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 55.92667 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 27.96333 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 6230 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 26130 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -109.9 KCAL/MOL 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 BIOMT1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 350 BIOMT2 2 -0.866025 0.500000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 27.96333 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 41 REMARK 465 GLN A 42 REMARK 465 GLY A 43 REMARK 465 ALA A 44 REMARK 465 GLU A 45 REMARK 465 GLY A 46 REMARK 465 ALA A 47 REMARK 465 LEU A 48 REMARK 465 THR A 49 REMARK 465 GLY A 50 REMARK 465 LYS A 51 REMARK 465 GLN A 52 REMARK 465 PRO A 53 REMARK 465 ASP A 54 REMARK 465 GLY A 55 REMARK 465 SER A 56 REMARK 465 ALA A 57 REMARK 465 GLU A 58 REMARK 465 ALA A 319 REMARK 465 ARG A 320 REMARK 465 ALA A 335 REMARK 465 GLU A 352 REMARK 465 GLU A 353 REMARK 465 LEU A 354 REMARK 465 LYS A 355 REMARK 465 ALA A 356 REMARK 465 LYS A 357 REMARK 465 GLU A 358 REMARK 465 GLN A 359 REMARK 465 SER A 360 REMARK 465 GLY A 361 REMARK 465 THR A 362 REMARK 465 GLN A 363 REMARK 465 ILE A 364 REMARK 465 ARG A 365 REMARK 465 LYS A 366 REMARK 465 PRO A 367 REMARK 465 SER A 368 REMARK 465 ALA A 369 REMARK 465 HIS A 370 REMARK 465 HIS A 371 REMARK 465 HIS A 372 REMARK 465 HIS A 373 REMARK 465 HIS A 374 REMARK 465 HIS A 375 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLN A 86 CG CD OE1 NE2 REMARK 470 LYS A 110 CG CD CE NZ REMARK 470 LYS A 327 CG CD CE NZ REMARK 470 VAL A 330 CG1 CG2 REMARK 470 LYS A 333 CG CD CE NZ REMARK 470 GLU A 338 CG CD OE1 OE2 REMARK 470 ASP A 341 CG OD1 OD2 REMARK 470 LYS A 349 CG CD CE NZ REMARK 470 LYS A 350 CG CD CE NZ 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 LEU A 160 -8.49 -57.97 REMARK 500 PHE A 281 66.80 38.81 REMARK 500 GLU A 317 -47.43 174.54 REMARK 500 VAL A 322 -175.49 62.14 REMARK 500 LEU A 323 52.54 -109.69 REMARK 500 ILE A 337 -101.68 -75.68 REMARK 500 GLU A 338 -1.00 72.68 REMARK 500 PRO A 339 -127.10 -86.17 REMARK 500 ASP A 340 131.25 70.91 REMARK 500 TYR A 347 37.37 -90.06 REMARK 500 GLU A 348 -43.96 -154.01 REMARK 500 LYS A 350 -64.49 -100.04 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A1352 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASN A 171 OD1 REMARK 620 2 HOH A2040 O 85.0 REMARK 620 3 HOH A2024 O 94.3 94.3 REMARK 620 4 HOH A2032 O 73.4 79.8 166.6 REMARK 620 5 HOH A2034 O 146.6 98.9 118.3 74.7 REMARK 620 6 HOH A2031 O 77.1 160.3 95.3 87.1 91.7 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A1352 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A1353 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A1354 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A1355 REMARK 999 REMARK 999 SEQUENCE REMARK 999 THERE IS A GLU330VAL MUTATION IN THE PROTEIN SEQUENCE. THE REMARK 999 SIDE CHAIN WAS NOT VISIBLE IN THE ELECTRON DENSITY. WE REMARK 999 BELIEVE THIS IS A CLONING ARTIFACT. DBREF 4A1N A 42 368 UNP Q9Y2C4 EXOG_HUMAN 42 368 SEQADV 4A1N MET A 41 UNP Q9Y2C4 EXPRESSION TAG SEQADV 4A1N VAL A 330 UNP Q9Y2C4 GLU 330 CLONING ARTIFACT SEQADV 4A1N ALA A 369 UNP Q9Y2C4 EXPRESSION TAG SEQADV 4A1N HIS A 370 UNP Q9Y2C4 EXPRESSION TAG SEQADV 4A1N HIS A 371 UNP Q9Y2C4 EXPRESSION TAG SEQADV 4A1N HIS A 372 UNP Q9Y2C4 EXPRESSION TAG SEQADV 4A1N HIS A 373 UNP Q9Y2C4 EXPRESSION TAG SEQADV 4A1N HIS A 374 UNP Q9Y2C4 EXPRESSION TAG SEQADV 4A1N HIS A 375 UNP Q9Y2C4 EXPRESSION TAG SEQRES 1 A 335 MET GLN GLY ALA GLU GLY ALA LEU THR GLY LYS GLN PRO SEQRES 2 A 335 ASP GLY SER ALA GLU LYS ALA VAL LEU GLU GLN PHE GLY SEQRES 3 A 335 PHE PRO LEU THR GLY THR GLU ALA ARG CYS TYR THR ASN SEQRES 4 A 335 HIS ALA LEU SER TYR ASP GLN ALA LYS ARG VAL PRO ARG SEQRES 5 A 335 TRP VAL LEU GLU HIS ILE SER LYS SER LYS ILE MET GLY SEQRES 6 A 335 ASP ALA ASP ARG LYS HIS CYS LYS PHE LYS PRO ASP PRO SEQRES 7 A 335 ASN ILE PRO PRO THR PHE SER ALA PHE ASN GLU ASP TYR SEQRES 8 A 335 VAL GLY SER GLY TRP SER ARG GLY HIS MET ALA PRO ALA SEQRES 9 A 335 GLY ASN ASN LYS PHE SER SER LYS ALA MET ALA GLU THR SEQRES 10 A 335 PHE TYR LEU SER ASN ILE VAL PRO GLN ASP PHE ASP ASN SEQRES 11 A 335 ASN SER GLY TYR TRP ASN ARG ILE GLU MET TYR CYS ARG SEQRES 12 A 335 GLU LEU THR GLU ARG PHE GLU ASP VAL TRP VAL VAL SER SEQRES 13 A 335 GLY PRO LEU THR LEU PRO GLN THR ARG GLY ASP GLY LYS SEQRES 14 A 335 LYS ILE VAL SER TYR GLN VAL ILE GLY GLU ASP ASN VAL SEQRES 15 A 335 ALA VAL PRO SER HIS LEU TYR LYS VAL ILE LEU ALA ARG SEQRES 16 A 335 ARG SER SER VAL SER THR GLU PRO LEU ALA LEU GLY ALA SEQRES 17 A 335 PHE VAL VAL PRO ASN GLU ALA ILE GLY PHE GLN PRO GLN SEQRES 18 A 335 LEU THR GLU PHE GLN VAL SER LEU GLN ASP LEU GLU LYS SEQRES 19 A 335 LEU SER GLY LEU VAL PHE PHE PRO HIS LEU ASP ARG THR SEQRES 20 A 335 SER ASP ILE ARG ASN ILE CYS SER VAL ASP THR CYS LYS SEQRES 21 A 335 LEU LEU ASP PHE GLN GLU PHE THR LEU TYR LEU SER THR SEQRES 22 A 335 ARG LYS ILE GLU GLY ALA ARG SER VAL LEU ARG LEU GLU SEQRES 23 A 335 LYS ILE MET VAL ASN LEU LYS ASN ALA GLU ILE GLU PRO SEQRES 24 A 335 ASP ASP TYR PHE MET SER ARG TYR GLU LYS LYS LEU GLU SEQRES 25 A 335 GLU LEU LYS ALA LYS GLU GLN SER GLY THR GLN ILE ARG SEQRES 26 A 335 LYS PRO SER ALA HIS HIS HIS HIS HIS HIS HET MG A1352 1 HET CL A1353 1 HET CL A1354 1 HET NA A1355 1 HETNAM MG MAGNESIUM ION HETNAM CL CHLORIDE ION HETNAM NA SODIUM ION FORMUL 2 MG MG 2+ FORMUL 3 CL 2(CL 1-) FORMUL 4 NA NA 1+ FORMUL 5 HOH *67(H2 O) HELIX 1 1 ASP A 108 CYS A 112 5 5 HELIX 2 2 PHE A 127 VAL A 132 1 6 HELIX 3 3 PRO A 143 ASN A 147 5 5 HELIX 4 4 SER A 150 THR A 157 1 8 HELIX 5 5 ASP A 167 GLY A 173 1 7 HELIX 6 6 GLY A 173 LEU A 185 1 13 HELIX 7 7 THR A 186 ARG A 188 5 3 HELIX 8 8 GLN A 261 GLU A 264 5 4 HELIX 9 9 SER A 268 GLY A 277 1 10 HELIX 10 10 CYS A 294 VAL A 296 5 3 HELIX 11 11 ASP A 303 ILE A 316 1 14 HELIX 12 12 ARG A 324 ASN A 334 1 11 HELIX 13 13 ASP A 340 SER A 345 1 6 SHEET 1 AA 7 ALA A 74 CYS A 76 0 SHEET 2 AA 7 HIS A 80 ASP A 85 -1 O LEU A 82 N ARG A 75 SHEET 3 AA 7 VAL A 90 ILE A 98 -1 O VAL A 90 N ASP A 85 SHEET 4 AA 7 ASP A 191 LEU A 199 -1 O VAL A 192 N ILE A 98 SHEET 5 AA 7 HIS A 227 ARG A 235 -1 O HIS A 227 N LEU A 199 SHEET 6 AA 7 LEU A 244 PRO A 252 -1 O ALA A 245 N ALA A 234 SHEET 7 AA 7 GLN A 266 VAL A 267 1 O VAL A 267 N ALA A 248 SHEET 1 AB 7 ALA A 74 CYS A 76 0 SHEET 2 AB 7 HIS A 80 ASP A 85 -1 O LEU A 82 N ARG A 75 SHEET 3 AB 7 VAL A 90 ILE A 98 -1 O VAL A 90 N ASP A 85 SHEET 4 AB 7 ASP A 191 LEU A 199 -1 O VAL A 192 N ILE A 98 SHEET 5 AB 7 HIS A 227 ARG A 235 -1 O HIS A 227 N LEU A 199 SHEET 6 AB 7 LEU A 244 PRO A 252 -1 O ALA A 245 N ALA A 234 SHEET 7 AB 7 ILE A 290 ASN A 292 1 O ARG A 291 N LEU A 246 SHEET 1 AC 2 GLN A 266 VAL A 267 0 SHEET 2 AC 2 LEU A 244 PRO A 252 1 O ALA A 248 N VAL A 267 SHEET 1 AD 2 SER A 137 HIS A 140 0 SHEET 2 AD 2 ILE A 163 GLN A 166 -1 O VAL A 164 N GLY A 139 SHEET 1 AE 2 GLN A 203 THR A 204 0 SHEET 2 AE 2 LYS A 210 ILE A 211 -1 O ILE A 211 N GLN A 203 SHEET 1 AF 2 VAL A 216 ILE A 217 0 SHEET 2 AF 2 VAL A 222 ALA A 223 -1 O VAL A 222 N ILE A 217 LINK MG MG A1352 OD1 ASN A 171 1555 1555 2.18 LINK MG MG A1352 O HOH A2040 1555 1555 1.93 LINK MG MG A1352 O HOH A2024 1555 1555 2.33 LINK MG MG A1352 O HOH A2032 1555 1555 2.24 LINK MG MG A1352 O HOH A2034 1555 1555 2.00 LINK MG MG A1352 O HOH A2031 1555 1555 2.24 SITE *** AC1 6 ASN A 171 HOH A2024 HOH A2031 HOH A2032 SITE *** AC1 6 HOH A2034 HOH A2040 SITE *** AC2 4 ASP A 169 TYR A 174 ILE A 256 GLY A 257 SITE *** AC3 1 ARG A 138 SITE *** AC4 2 GLU A 129 ASP A 130 CRYST1 103.180 103.180 83.890 90.00 90.00 120.00 P 31 2 1 6 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 0.009692 0.005596 0.000000 0.00000 SCALE2 0.000000 0.011191 0.000000 0.00000 SCALE3 0.000000 0.000000 0.011920 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 171 ASNHD21 : A 171 ASN OD1 : A1352 MGMG :(metal ligand) USER MOD NoAdj : A 171 ASNHD22 : A 171 ASN OD1 : A1352 MGMG :(metal ligand) USER MOD Set 1.1: A 329 MET CE :methyl 151:sc= 0 (180deg=0) USER MOD Set 1.2: A 344 MET CE :methyl -138:sc= 0 (180deg=0) USER MOD Set 2.1: A 261 GLN : amide:sc= 0.997 K(o=1.2,f=-1) USER MOD Set 2.2: A 300 LYS NZ :NH3+ -120:sc= 0.196 (180deg=0) USER MOD Set 3.1: A 226 SER OG : rot 96:sc= 1.56 USER MOD Set 3.2: A 227 HIS : no HD1:sc= 0.446 K(o=2,f=-9.7!) USER MOD Set 4.1: A 196 SER OG : rot 103:sc= 1.48 USER MOD Set 4.2: A 230 LYS NZ :NH3+ 162:sc= 0.893 (180deg=0.579) USER MOD Set 5.1: A 181 TYR OH : rot -17:sc= 1.01 USER MOD Set 5.2: A 266 GLN : amide:sc= 1.59 K(o=4,f=1.8) USER MOD Set 5.3: A 292 ASN : amide:sc= 0.509 K(o=4,f=0.9) USER MOD Set 5.4: A 294 CYS SG : rot 138:sc= 0.249 USER MOD Set 5.5: A 299 CYS SG : rot -166:sc= 0.68 USER MOD Set 6.1: A 166 GLN : amide:sc= 1.53 K(o=2,f=-3!) USER MOD Set 6.2: A 170 ASN : amide:sc= 0.446 K(o=2,f=-3.9) USER MOD Set 7.1: A 99 SER OG : rot 180:sc=-0.00409 USER MOD Set 7.2: A 101 SER OG : rot 180:sc= 0.0445 USER MOD Set 8.1: A 79 ASN : amide:sc= 1.29 K(o=5,f=-3.1) USER MOD Set 8.2: A 97 HIS : no HD1:sc= 1.21 K(o=5,f=-10!) USER MOD Set 8.3: A 102 LYS NZ :NH3+ 172:sc= 1.76 (180deg=0) USER MOD Set 8.4: A 147 ASN : amide:sc= 0.705 K(o=5,f=-4.9!) USER MOD Set 9.1: A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.2: A 200 THR OG1 : rot 36:sc= 0.64 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0269 K(o=-0.027,f=-0.88) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00294 USER MOD Single : A 72 THR OG1 : rot 180:sc=0.000423 USER MOD Single : A 76 CYS SG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -88:sc= 1.12 USER MOD Single : A 78 THR OG1 : rot 79:sc= 1.27 USER MOD Single : A 80 HIS : no HE2:sc= 2.08 K(o=2.1,f=-3.1!) USER MOD Single : A 83 SER OG : rot 104:sc= 1.55 USER MOD Single : A 84 TYR OH : rot 178:sc= 2.22 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 HIS : no HD1:sc= 0.0285 X(o=0.029,f=-0.0028) USER MOD Single : A 112 CYS SG : rot 150:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.082 X(o=0.082,f=-0.0077) USER MOD Single : A 123 THR OG1 : rot 83:sc= 1.23 USER MOD Single : A 125 SER OG : rot 85:sc= 0.166 USER MOD Single : A 128 ASN : amide:sc= 1.29 K(o=1.3,f=-4.3!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0.774 USER MOD Single : A 134 SER OG : rot -94:sc= 1.61 USER MOD Single : A 137 SER OG : rot -49:sc= 1.93 USER MOD Single : A 140 HIS : no HD1:sc= 1.32 K(o=1.3,f=-3.9!) USER MOD Single : A 141 MET CE :methyl -130:sc= -0.208 (180deg=-1.06) USER MOD Single : A 146 ASN : amide:sc= 1.54 K(o=1.5,f=-3.9!) USER MOD Single : A 148 LYS NZ :NH3+ -111:sc= 0.542 (180deg=-0.125) USER MOD Single : A 150 SER OG : rot 180:sc= 0.368 USER MOD Single : A 151 SER OG : rot -76:sc= 0.71 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 MET CE :methyl 143:sc= -0.0688 (180deg=-0.487) USER MOD Single : A 157 THR OG1 : rot -47:sc= 1.09 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot -155:sc= 2.31 USER MOD Single : A 162 ASN : amide:sc= 1.26 K(o=1.3,f=-7.2!) USER MOD Single : A 172 SER OG : rot -76:sc= 0.47 USER MOD Single : A 174 TYR OH : rot 7:sc= 1 USER MOD Single : A 176 ASN : amide:sc= 0.00103 X(o=0.001,f=-0.064) USER MOD Single : A 180 MET CE :methyl 165:sc= -0.409 (180deg=-1.53) USER MOD Single : A 182 CYS SG : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot -99:sc= 1.3 USER MOD Single : A 203 GLN : amide:sc= 0.301 X(o=0.3,f=0.63) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= 1.3 USER MOD Single : A 215 GLN : amide:sc= 1.46 K(o=1.5,f=-3.3!) USER MOD Single : A 221 ASN : amide:sc= -0.0116 K(o=-0.012,f=-0.69) USER MOD Single : A 229 TYR OH : rot -158:sc= 0.29 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0.00153 USER MOD Single : A 240 SER OG : rot -91:sc= 0.166 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 ASN : amide:sc= 1.21 K(o=1.2,f=-5.7!) USER MOD Single : A 259 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.27) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= 0.116 USER MOD Single : A 270 GLN : amide:sc= -0.534 K(o=-0.53,f=-2.7!) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 SER OG : rot -74:sc= 0.534 USER MOD Single : A 283 HIS : no HD1:sc= -0.115 X(o=-0.11,f=-0.51) USER MOD Single : A 287 THR OG1 : rot 0:sc= 1.12 USER MOD Single : A 288 SER OG : rot 68:sc= 0.34 USER MOD Single : A 295 SER OG : rot 180:sc= -0.0384 USER MOD Single : A 298 THR OG1 : rot 180:sc=0.000871 USER MOD Single : A 305 GLN : amide:sc= 0.118 K(o=0.12,f=-2.1!) USER MOD Single : A 308 THR OG1 : rot -76:sc= 1.02 USER MOD Single : A 310 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 76:sc= 0.521 USER MOD Single : A 313 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 SER OG : rot 33:sc= 0.0432 USER MOD Single : A 331 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.13) USER MOD Single : A 334 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.1) USER MOD Single : A 342 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot -40:sc= 1.19 USER MOD Single : A 347 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 59 4.704 27.852 9.655 1.00 46.74 N ATOM 2 CA LYS A 59 3.436 27.509 10.322 1.00 47.01 C ATOM 3 C LYS A 59 3.656 27.109 11.799 1.00 52.22 C ATOM 4 O LYS A 59 2.783 27.384 12.641 1.00 51.27 O ATOM 5 CB LYS A 59 2.663 26.394 9.591 1.00 48.13 C ATOM 6 CG LYS A 59 1.173 26.375 9.946 1.00 50.41 C ATOM 7 CD LYS A 59 0.562 24.980 9.970 1.00 50.26 C ATOM 8 CE LYS A 59 -0.726 25.006 10.760 1.00 47.45 C ATOM 9 NZ LYS A 59 -1.404 23.689 10.789 1.00 46.12 N ATOM 0 HA LYS A 59 2.897 28.315 10.292 1.00 47.01 H new ATOM 0 HB2 LYS A 59 2.762 26.512 8.633 1.00 48.13 H new ATOM 0 HB3 LYS A 59 3.055 25.535 9.813 1.00 48.13 H new ATOM 0 HG2 LYS A 59 1.052 26.787 10.816 1.00 50.41 H new ATOM 0 HG3 LYS A 59 0.690 26.919 9.305 1.00 50.41 H new ATOM 0 HD2 LYS A 59 0.391 24.676 9.065 1.00 50.26 H new ATOM 0 HD3 LYS A 59 1.184 24.351 10.368 1.00 50.26 H new ATOM 0 HE2 LYS A 59 -0.538 25.289 11.669 1.00 47.45 H new ATOM 0 HE3 LYS A 59 -1.324 25.665 10.375 1.00 47.45 H new ATOM 0 HZ1 LYS A 59 -2.155 23.752 11.263 1.00 46.12 H new ATOM 0 HZ2 LYS A 59 -1.599 23.437 9.958 1.00 46.12 H new ATOM 0 HZ3 LYS A 59 -0.867 23.086 11.163 1.00 46.12 H new ATOM 10 N ALA A 60 4.810 26.444 12.103 1.00 47.65 N ATOM 11 CA ALA A 60 5.160 26.063 13.477 1.00 45.97 C ATOM 12 C ALA A 60 5.532 27.336 14.258 1.00 45.88 C ATOM 13 O ALA A 60 5.279 27.427 15.459 1.00 44.32 O ATOM 14 CB ALA A 60 6.307 25.057 13.479 1.00 46.52 C ATOM 0 H ALA A 60 5.393 26.211 11.516 1.00 47.65 H new ATOM 0 HA ALA A 60 4.403 25.634 13.905 1.00 45.97 H new ATOM 0 HB1 ALA A 60 6.525 24.816 14.393 1.00 46.52 H new ATOM 0 HB2 ALA A 60 6.041 24.262 12.991 1.00 46.52 H new ATOM 0 HB3 ALA A 60 7.085 25.452 13.055 1.00 46.52 H new ATOM 15 N VAL A 61 6.092 28.332 13.536 1.00 40.69 N ATOM 16 CA VAL A 61 6.466 29.644 14.063 1.00 39.56 C ATOM 17 C VAL A 61 5.170 30.426 14.261 1.00 41.39 C ATOM 18 O VAL A 61 4.952 31.011 15.326 1.00 40.64 O ATOM 19 CB VAL A 61 7.479 30.404 13.147 1.00 42.78 C ATOM 20 CG1 VAL A 61 7.889 31.727 13.772 1.00 42.72 C ATOM 21 CG2 VAL A 61 8.720 29.564 12.851 1.00 42.25 C ATOM 0 H VAL A 61 6.266 28.248 12.698 1.00 40.69 H new ATOM 0 HA VAL A 61 6.937 29.539 14.905 1.00 39.56 H new ATOM 0 HB VAL A 61 7.025 30.577 12.307 1.00 42.78 H new ATOM 0 HG11 VAL A 61 8.517 32.180 13.188 1.00 42.72 H new ATOM 0 HG12 VAL A 61 7.104 32.283 13.897 1.00 42.72 H new ATOM 0 HG13 VAL A 61 8.308 31.563 14.631 1.00 42.72 H new ATOM 0 HG21 VAL A 61 9.323 30.067 12.282 1.00 42.25 H new ATOM 0 HG22 VAL A 61 9.168 29.344 13.683 1.00 42.25 H new ATOM 0 HG23 VAL A 61 8.457 28.746 12.400 1.00 42.25 H new ATOM 22 N LEU A 62 4.290 30.366 13.245 1.00 36.93 N ATOM 23 CA LEU A 62 2.994 31.038 13.204 1.00 36.37 C ATOM 24 C LEU A 62 2.039 30.571 14.341 1.00 37.75 C ATOM 25 O LEU A 62 1.488 31.436 15.016 1.00 36.83 O ATOM 26 CB LEU A 62 2.356 30.835 11.827 1.00 36.73 C ATOM 27 CG LEU A 62 1.111 31.639 11.517 1.00 42.06 C ATOM 28 CD1 LEU A 62 1.383 33.119 11.621 1.00 42.76 C ATOM 29 CD2 LEU A 62 0.592 31.300 10.146 1.00 43.95 C ATOM 0 H LEU A 62 4.448 29.910 12.533 1.00 36.93 H new ATOM 0 HA LEU A 62 3.145 31.984 13.353 1.00 36.37 H new ATOM 0 HB2 LEU A 62 3.023 31.041 11.153 1.00 36.73 H new ATOM 0 HB3 LEU A 62 2.138 29.895 11.732 1.00 36.73 H new ATOM 0 HG LEU A 62 0.435 31.408 12.173 1.00 42.06 H new ATOM 0 HD11 LEU A 62 0.573 33.612 11.419 1.00 42.76 H new ATOM 0 HD12 LEU A 62 1.674 33.332 12.521 1.00 42.76 H new ATOM 0 HD13 LEU A 62 2.077 33.366 10.990 1.00 42.76 H new ATOM 0 HD21 LEU A 62 -0.204 31.823 9.963 1.00 43.95 H new ATOM 0 HD22 LEU A 62 1.271 31.503 9.483 1.00 43.95 H new ATOM 0 HD23 LEU A 62 0.375 30.356 10.106 1.00 43.95 H new ATOM 30 N GLU A 63 1.867 29.247 14.577 1.00 32.63 N ATOM 31 CA GLU A 63 1.002 28.802 15.677 1.00 32.17 C ATOM 32 C GLU A 63 1.821 28.404 16.917 1.00 34.77 C ATOM 33 O GLU A 63 1.372 27.548 17.699 1.00 33.61 O ATOM 34 CB GLU A 63 0.014 27.679 15.283 1.00 33.65 C ATOM 35 CG GLU A 63 0.587 26.400 14.697 1.00 47.77 C ATOM 36 CD GLU A 63 -0.439 25.326 14.380 1.00 77.58 C ATOM 37 OE1 GLU A 63 -1.646 25.540 14.648 1.00 71.80 O ATOM 38 OE2 GLU A 63 -0.026 24.249 13.890 1.00 75.70 O ATOM 0 H GLU A 63 2.234 28.616 14.122 1.00 32.63 H new ATOM 0 HA GLU A 63 0.457 29.572 15.901 1.00 32.17 H new ATOM 0 HB2 GLU A 63 -0.497 27.442 16.073 1.00 33.65 H new ATOM 0 HB3 GLU A 63 -0.613 28.046 14.640 1.00 33.65 H new ATOM 0 HG2 GLU A 63 1.068 26.619 13.884 1.00 47.77 H new ATOM 0 HG3 GLU A 63 1.235 26.036 15.320 1.00 47.77 H new ATOM 39 N GLN A 64 2.977 29.082 17.140 1.00 29.79 N ATOM 40 CA GLN A 64 3.833 28.777 18.286 1.00 28.91 C ATOM 41 C GLN A 64 3.053 28.848 19.599 1.00 32.81 C ATOM 42 O GLN A 64 3.191 27.945 20.424 1.00 32.10 O ATOM 43 CB GLN A 64 5.063 29.684 18.346 1.00 29.66 C ATOM 44 CG GLN A 64 6.023 29.227 19.426 1.00 33.45 C ATOM 45 CD GLN A 64 7.428 29.697 19.287 1.00 59.36 C ATOM 46 OE1 GLN A 64 7.845 30.246 18.259 1.00 59.04 O ATOM 47 NE2 GLN A 64 8.210 29.415 20.317 1.00 55.29 N ATOM 0 H GLN A 64 3.269 29.714 16.636 1.00 29.79 H new ATOM 0 HA GLN A 64 4.146 27.867 18.163 1.00 28.91 H new ATOM 0 HB2 GLN A 64 5.513 29.682 17.487 1.00 29.66 H new ATOM 0 HB3 GLN A 64 4.787 30.598 18.519 1.00 29.66 H new ATOM 0 HG2 GLN A 64 5.684 29.526 20.284 1.00 33.45 H new ATOM 0 HG3 GLN A 64 6.025 28.257 19.444 1.00 33.45 H new ATOM 0 HE21 GLN A 64 7.882 29.033 21.014 1.00 55.29 H new ATOM 0 HE22 GLN A 64 9.046 29.614 20.289 1.00 55.29 H new ATOM 48 N PHE A 65 2.204 29.883 19.773 1.00 29.35 N ATOM 49 CA PHE A 65 1.407 30.018 21.002 1.00 27.75 C ATOM 50 C PHE A 65 -0.073 29.705 20.714 1.00 32.33 C ATOM 51 O PHE A 65 -0.953 30.010 21.526 1.00 33.60 O ATOM 52 CB PHE A 65 1.616 31.389 21.651 1.00 28.05 C ATOM 53 CG PHE A 65 3.086 31.711 21.782 1.00 28.72 C ATOM 54 CD1 PHE A 65 3.859 31.117 22.767 1.00 31.15 C ATOM 55 CD2 PHE A 65 3.713 32.556 20.876 1.00 30.01 C ATOM 56 CE1 PHE A 65 5.219 31.405 22.875 1.00 31.60 C ATOM 57 CE2 PHE A 65 5.076 32.831 20.980 1.00 32.27 C ATOM 58 CZ PHE A 65 5.822 32.246 21.969 1.00 29.84 C ATOM 0 H PHE A 65 2.080 30.508 19.195 1.00 29.35 H new ATOM 0 HA PHE A 65 1.714 29.366 21.652 1.00 27.75 H new ATOM 0 HB2 PHE A 65 1.179 32.072 21.119 1.00 28.05 H new ATOM 0 HB3 PHE A 65 1.200 31.402 22.527 1.00 28.05 H new ATOM 0 HD1 PHE A 65 3.466 30.520 23.362 1.00 31.15 H new ATOM 0 HD2 PHE A 65 3.217 32.944 20.191 1.00 30.01 H new ATOM 0 HE1 PHE A 65 5.720 31.027 23.562 1.00 31.60 H new ATOM 0 HE2 PHE A 65 5.479 33.413 20.377 1.00 32.27 H new ATOM 0 HZ PHE A 65 6.734 32.417 22.028 1.00 29.84 H new ATOM 59 N GLY A 66 -0.300 29.001 19.604 1.00 26.10 N ATOM 60 CA GLY A 66 -1.624 28.579 19.181 1.00 25.32 C ATOM 61 C GLY A 66 -2.425 29.629 18.438 1.00 28.91 C ATOM 62 O GLY A 66 -2.269 30.834 18.675 1.00 29.24 O ATOM 0 H GLY A 66 0.327 28.753 19.070 1.00 26.10 H new ATOM 0 HA2 GLY A 66 -1.533 27.799 18.612 1.00 25.32 H new ATOM 0 HA3 GLY A 66 -2.126 28.303 19.964 1.00 25.32 H new ATOM 63 N PHE A 67 -3.301 29.162 17.527 1.00 23.53 N ATOM 64 CA PHE A 67 -4.220 30.003 16.774 1.00 21.64 C ATOM 65 C PHE A 67 -5.319 30.484 17.698 1.00 24.32 C ATOM 66 O PHE A 67 -5.624 29.751 18.634 1.00 25.26 O ATOM 67 CB PHE A 67 -4.827 29.224 15.610 1.00 22.84 C ATOM 68 CG PHE A 67 -3.904 28.889 14.466 1.00 25.35 C ATOM 69 CD1 PHE A 67 -2.754 29.636 14.234 1.00 28.97 C ATOM 70 CD2 PHE A 67 -4.205 27.854 13.590 1.00 28.24 C ATOM 71 CE1 PHE A 67 -1.910 29.334 13.162 1.00 32.00 C ATOM 72 CE2 PHE A 67 -3.367 27.558 12.521 1.00 29.01 C ATOM 73 CZ PHE A 67 -2.216 28.283 12.327 1.00 29.85 C ATOM 0 H PHE A 67 -3.370 28.327 17.334 1.00 23.53 H new ATOM 0 HA PHE A 67 -3.735 30.762 16.414 1.00 21.64 H new ATOM 0 HB2 PHE A 67 -5.192 28.395 15.958 1.00 22.84 H new ATOM 0 HB3 PHE A 67 -5.572 29.736 15.258 1.00 22.84 H new ATOM 0 HD1 PHE A 67 -2.544 30.345 14.799 1.00 28.97 H new ATOM 0 HD2 PHE A 67 -4.977 27.352 13.720 1.00 28.24 H new ATOM 0 HE1 PHE A 67 -1.145 29.841 13.013 1.00 32.00 H new ATOM 0 HE2 PHE A 67 -3.586 26.868 11.936 1.00 29.01 H new ATOM 0 HZ PHE A 67 -1.642 28.063 11.629 1.00 29.85 H new ATOM 74 N PRO A 68 -5.975 31.650 17.470 1.00 18.61 N ATOM 75 CA PRO A 68 -7.051 32.061 18.375 1.00 17.02 C ATOM 76 C PRO A 68 -8.174 31.041 18.417 1.00 21.46 C ATOM 77 O PRO A 68 -8.350 30.305 17.449 1.00 22.52 O ATOM 78 CB PRO A 68 -7.512 33.398 17.790 1.00 18.01 C ATOM 79 CG PRO A 68 -6.290 33.931 17.090 1.00 23.18 C ATOM 80 CD PRO A 68 -5.732 32.692 16.446 1.00 19.89 C ATOM 0 HA PRO A 68 -6.760 32.136 19.297 1.00 17.02 H new ATOM 0 HB2 PRO A 68 -8.251 33.280 17.173 1.00 18.01 H new ATOM 0 HB3 PRO A 68 -7.816 34.003 18.484 1.00 18.01 H new ATOM 0 HG2 PRO A 68 -6.514 34.611 16.435 1.00 23.18 H new ATOM 0 HG3 PRO A 68 -5.662 34.332 17.711 1.00 23.18 H new ATOM 0 HD2 PRO A 68 -6.181 32.487 15.611 1.00 19.89 H new ATOM 0 HD3 PRO A 68 -4.788 32.785 16.245 1.00 19.89 H new ATOM 81 N LEU A 69 -8.882 30.950 19.554 1.00 18.15 N ATOM 82 CA LEU A 69 -10.002 30.037 19.708 1.00 18.77 C ATOM 83 C LEU A 69 -11.289 30.733 19.331 1.00 25.73 C ATOM 84 O LEU A 69 -11.693 31.701 19.967 1.00 26.96 O ATOM 85 CB LEU A 69 -10.106 29.454 21.138 1.00 18.97 C ATOM 86 CG LEU A 69 -8.886 28.698 21.718 1.00 22.56 C ATOM 87 CD1 LEU A 69 -9.166 28.257 23.151 1.00 21.91 C ATOM 88 CD2 LEU A 69 -8.485 27.503 20.861 1.00 21.63 C ATOM 0 H LEU A 69 -8.718 31.422 20.254 1.00 18.15 H new ATOM 0 HA LEU A 69 -9.846 29.289 19.111 1.00 18.77 H new ATOM 0 HB2 LEU A 69 -10.313 30.185 21.740 1.00 18.97 H new ATOM 0 HB3 LEU A 69 -10.864 28.849 21.155 1.00 18.97 H new ATOM 0 HG LEU A 69 -8.138 29.315 21.715 1.00 22.56 H new ATOM 0 HD11 LEU A 69 -8.394 27.785 23.501 1.00 21.91 H new ATOM 0 HD12 LEU A 69 -9.345 29.036 23.700 1.00 21.91 H new ATOM 0 HD13 LEU A 69 -9.937 27.669 23.164 1.00 21.91 H new ATOM 0 HD21 LEU A 69 -7.720 27.061 21.260 1.00 21.63 H new ATOM 0 HD22 LEU A 69 -9.226 26.880 20.807 1.00 21.63 H new ATOM 0 HD23 LEU A 69 -8.253 27.807 19.969 1.00 21.63 H new ATOM 89 N THR A 70 -11.946 30.213 18.306 1.00 24.27 N ATOM 90 CA THR A 70 -13.200 30.720 17.752 1.00 23.89 C ATOM 91 C THR A 70 -14.398 30.319 18.655 1.00 27.50 C ATOM 92 O THR A 70 -15.362 31.091 18.782 1.00 28.69 O ATOM 93 CB THR A 70 -13.344 30.216 16.303 1.00 31.28 C ATOM 94 OG1 THR A 70 -12.042 30.102 15.698 1.00 33.56 O ATOM 95 CG2 THR A 70 -14.170 31.147 15.449 1.00 31.73 C ATOM 0 H THR A 70 -11.660 29.517 17.890 1.00 24.27 H new ATOM 0 HA THR A 70 -13.193 31.690 17.731 1.00 23.89 H new ATOM 0 HB THR A 70 -13.791 29.357 16.348 1.00 31.28 H new ATOM 0 HG1 THR A 70 -12.123 29.826 14.909 1.00 33.56 H new ATOM 0 HG21 THR A 70 -14.233 30.790 14.549 1.00 31.73 H new ATOM 0 HG22 THR A 70 -15.060 31.229 15.827 1.00 31.73 H new ATOM 0 HG23 THR A 70 -13.749 32.020 15.421 1.00 31.73 H new ATOM 96 N GLY A 71 -14.306 29.143 19.275 1.00 22.08 N ATOM 97 CA GLY A 71 -15.330 28.562 20.144 1.00 21.24 C ATOM 98 C GLY A 71 -16.587 28.094 19.431 1.00 26.36 C ATOM 99 O GLY A 71 -17.614 27.896 20.071 1.00 26.53 O ATOM 0 H GLY A 71 -13.613 28.639 19.197 1.00 22.08 H new ATOM 0 HA2 GLY A 71 -14.944 27.809 20.618 1.00 21.24 H new ATOM 0 HA3 GLY A 71 -15.579 29.220 20.812 1.00 21.24 H new ATOM 100 N THR A 72 -16.498 27.849 18.110 1.00 24.11 N ATOM 101 CA THR A 72 -17.605 27.494 17.227 1.00 23.74 C ATOM 102 C THR A 72 -17.700 25.996 16.864 1.00 27.31 C ATOM 103 O THR A 72 -18.559 25.624 16.063 1.00 27.94 O ATOM 104 CB THR A 72 -17.505 28.333 15.963 1.00 29.54 C ATOM 105 OG1 THR A 72 -16.249 28.057 15.348 1.00 31.79 O ATOM 106 CG2 THR A 72 -17.649 29.841 16.253 1.00 23.50 C ATOM 0 H THR A 72 -15.747 27.890 17.692 1.00 24.11 H new ATOM 0 HA THR A 72 -18.419 27.681 17.720 1.00 23.74 H new ATOM 0 HB THR A 72 -18.235 28.098 15.369 1.00 29.54 H new ATOM 0 HG1 THR A 72 -16.175 28.511 14.645 1.00 31.79 H new ATOM 0 HG21 THR A 72 -17.580 30.338 15.423 1.00 23.50 H new ATOM 0 HG22 THR A 72 -18.513 30.011 16.660 1.00 23.50 H new ATOM 0 HG23 THR A 72 -16.945 30.123 16.858 1.00 23.50 H new ATOM 107 N GLU A 73 -16.883 25.144 17.479 1.00 23.54 N ATOM 108 CA GLU A 73 -16.905 23.682 17.286 1.00 23.37 C ATOM 109 C GLU A 73 -18.248 23.094 17.740 1.00 26.20 C ATOM 110 O GLU A 73 -18.853 23.610 18.678 1.00 27.20 O ATOM 111 CB GLU A 73 -15.742 22.996 18.056 1.00 25.07 C ATOM 112 CG GLU A 73 -15.776 23.137 19.585 1.00 37.19 C ATOM 113 CD GLU A 73 -15.171 24.387 20.220 1.00 57.11 C ATOM 114 OE1 GLU A 73 -14.733 25.302 19.476 1.00 46.65 O ATOM 115 OE2 GLU A 73 -15.103 24.430 21.474 1.00 34.58 O ATOM 0 H GLU A 73 -16.281 25.401 18.037 1.00 23.54 H new ATOM 0 HA GLU A 73 -16.790 23.511 16.338 1.00 23.37 H new ATOM 0 HB2 GLU A 73 -15.744 22.051 17.835 1.00 25.07 H new ATOM 0 HB3 GLU A 73 -14.903 23.361 17.733 1.00 25.07 H new ATOM 0 HG2 GLU A 73 -16.703 23.085 19.865 1.00 37.19 H new ATOM 0 HG3 GLU A 73 -15.322 22.367 19.962 1.00 37.19 H new ATOM 116 N ALA A 74 -18.710 22.024 17.081 1.00 21.02 N ATOM 117 CA ALA A 74 -19.971 21.379 17.442 1.00 20.58 C ATOM 118 C ALA A 74 -19.875 20.740 18.826 1.00 26.57 C ATOM 119 O ALA A 74 -18.860 20.109 19.177 1.00 26.37 O ATOM 120 CB ALA A 74 -20.363 20.336 16.403 1.00 21.03 C ATOM 0 H ALA A 74 -18.302 21.657 16.418 1.00 21.02 H new ATOM 0 HA ALA A 74 -20.660 22.061 17.466 1.00 20.58 H new ATOM 0 HB1 ALA A 74 -21.201 19.921 16.661 1.00 21.03 H new ATOM 0 HB2 ALA A 74 -20.467 20.763 15.539 1.00 21.03 H new ATOM 0 HB3 ALA A 74 -19.671 19.659 16.347 1.00 21.03 H new ATOM 121 N ARG A 75 -20.932 20.935 19.619 1.00 23.10 N ATOM 122 CA ARG A 75 -21.031 20.417 20.973 1.00 22.71 C ATOM 123 C ARG A 75 -22.218 19.465 21.039 1.00 28.87 C ATOM 124 O ARG A 75 -23.320 19.863 20.659 1.00 29.45 O ATOM 125 CB ARG A 75 -21.162 21.569 21.975 1.00 20.60 C ATOM 126 CG ARG A 75 -20.113 22.656 21.803 1.00 25.15 C ATOM 127 CD ARG A 75 -20.478 23.895 22.598 1.00 34.75 C ATOM 128 NE ARG A 75 -19.340 24.793 22.794 1.00 38.08 N ATOM 129 CZ ARG A 75 -18.508 24.720 23.828 1.00 50.47 C ATOM 130 NH1 ARG A 75 -18.685 23.797 24.768 1.00 39.42 N ATOM 131 NH2 ARG A 75 -17.503 25.582 23.942 1.00 28.71 N ATOM 0 H ARG A 75 -21.624 21.383 19.373 1.00 23.10 H new ATOM 0 HA ARG A 75 -20.227 19.929 21.210 1.00 22.71 H new ATOM 0 HB2 ARG A 75 -22.043 21.965 21.886 1.00 20.60 H new ATOM 0 HB3 ARG A 75 -21.101 21.212 22.875 1.00 20.60 H new ATOM 0 HG2 ARG A 75 -19.249 22.325 22.093 1.00 25.15 H new ATOM 0 HG3 ARG A 75 -20.029 22.883 20.864 1.00 25.15 H new ATOM 0 HD2 ARG A 75 -21.187 24.372 22.139 1.00 34.75 H new ATOM 0 HD3 ARG A 75 -20.828 23.629 23.462 1.00 34.75 H new ATOM 0 HE ARG A 75 -19.201 25.404 22.205 1.00 38.08 H new ATOM 0 HH11 ARG A 75 -19.340 23.243 24.709 1.00 39.42 H new ATOM 0 HH12 ARG A 75 -18.144 23.754 25.435 1.00 39.42 H new ATOM 0 HH21 ARG A 75 -17.389 26.191 23.345 1.00 28.71 H new ATOM 0 HH22 ARG A 75 -16.967 25.531 24.613 1.00 28.71 H new ATOM 132 N CYS A 76 -21.999 18.200 21.473 1.00 26.54 N ATOM 133 CA CYS A 76 -23.079 17.224 21.516 1.00 27.62 C ATOM 134 C CYS A 76 -23.660 17.031 22.885 1.00 29.76 C ATOM 135 O CYS A 76 -22.947 17.032 23.887 1.00 28.89 O ATOM 136 CB CYS A 76 -22.635 15.901 20.934 1.00 29.72 C ATOM 137 SG CYS A 76 -22.092 16.018 19.217 1.00 35.18 S ATOM 0 H CYS A 76 -21.237 17.905 21.740 1.00 26.54 H new ATOM 0 HA CYS A 76 -23.791 17.590 20.968 1.00 27.62 H new ATOM 0 HB2 CYS A 76 -21.910 15.546 21.472 1.00 29.72 H new ATOM 0 HB3 CYS A 76 -23.368 15.268 20.992 1.00 29.72 H new ATOM 0 HG CYS A 76 -21.755 14.934 18.829 1.00 35.18 H new ATOM 138 N TYR A 77 -24.991 16.851 22.905 1.00 25.48 N ATOM 139 CA TYR A 77 -25.809 16.617 24.090 1.00 24.69 C ATOM 140 C TYR A 77 -26.597 15.381 23.824 1.00 26.66 C ATOM 141 O TYR A 77 -26.366 14.755 22.781 1.00 25.87 O ATOM 142 CB TYR A 77 -26.669 17.850 24.427 1.00 26.39 C ATOM 143 CG TYR A 77 -25.784 19.054 24.687 1.00 28.13 C ATOM 144 CD1 TYR A 77 -25.234 19.278 25.950 1.00 29.59 C ATOM 145 CD2 TYR A 77 -25.381 19.886 23.642 1.00 28.72 C ATOM 146 CE1 TYR A 77 -24.350 20.335 26.179 1.00 31.25 C ATOM 147 CE2 TYR A 77 -24.460 20.913 23.849 1.00 30.16 C ATOM 148 CZ TYR A 77 -23.949 21.140 25.121 1.00 38.27 C ATOM 149 OH TYR A 77 -23.044 22.158 25.330 1.00 34.95 O ATOM 0 H TYR A 77 -25.459 16.864 22.183 1.00 25.48 H new ATOM 0 HA TYR A 77 -25.268 16.482 24.884 1.00 24.69 H new ATOM 0 HB2 TYR A 77 -27.276 18.039 23.694 1.00 26.39 H new ATOM 0 HB3 TYR A 77 -27.215 17.668 25.208 1.00 26.39 H new ATOM 0 HD1 TYR A 77 -25.460 18.713 26.653 1.00 29.59 H new ATOM 0 HD2 TYR A 77 -25.733 19.753 22.791 1.00 28.72 H new ATOM 0 HE1 TYR A 77 -24.031 20.499 27.037 1.00 31.25 H new ATOM 0 HE2 TYR A 77 -24.188 21.445 23.136 1.00 30.16 H new ATOM 0 HH TYR A 77 -23.455 22.858 25.547 1.00 34.95 H new ATOM 150 N THR A 78 -27.462 14.962 24.764 1.00 23.81 N ATOM 151 CA THR A 78 -28.194 13.687 24.632 1.00 24.48 C ATOM 152 C THR A 78 -29.009 13.602 23.332 1.00 30.25 C ATOM 153 O THR A 78 -28.756 12.686 22.548 1.00 31.04 O ATOM 154 CB THR A 78 -29.059 13.410 25.852 1.00 26.94 C ATOM 155 OG1 THR A 78 -28.223 13.501 27.004 1.00 27.01 O ATOM 156 CG2 THR A 78 -29.739 12.052 25.793 1.00 21.50 C ATOM 0 H THR A 78 -27.638 15.400 25.483 1.00 23.81 H new ATOM 0 HA THR A 78 -27.522 12.989 24.581 1.00 24.48 H new ATOM 0 HB THR A 78 -29.774 14.065 25.886 1.00 26.94 H new ATOM 0 HG1 THR A 78 -28.098 14.309 27.197 1.00 27.01 H new ATOM 0 HG21 THR A 78 -30.276 11.924 26.590 1.00 21.50 H new ATOM 0 HG22 THR A 78 -30.309 12.009 25.009 1.00 21.50 H new ATOM 0 HG23 THR A 78 -29.066 11.355 25.742 1.00 21.50 H new ATOM 157 N ASN A 79 -29.937 14.565 23.095 1.00 25.74 N ATOM 158 CA ASN A 79 -30.780 14.575 21.910 1.00 24.83 C ATOM 159 C ASN A 79 -30.643 15.875 21.101 1.00 28.53 C ATOM 160 O ASN A 79 -31.541 16.218 20.314 1.00 27.92 O ATOM 161 CB ASN A 79 -32.243 14.313 22.277 1.00 24.51 C ATOM 162 CG ASN A 79 -33.090 13.907 21.100 1.00 36.12 C ATOM 163 OD1 ASN A 79 -32.634 13.196 20.193 1.00 25.86 O ATOM 164 ND2 ASN A 79 -34.312 14.414 21.049 1.00 27.83 N ATOM 0 H ASN A 79 -30.081 15.224 23.629 1.00 25.74 H new ATOM 0 HA ASN A 79 -30.470 13.854 21.340 1.00 24.83 H new ATOM 0 HB2 ASN A 79 -32.281 13.616 22.950 1.00 24.51 H new ATOM 0 HB3 ASN A 79 -32.618 15.114 22.676 1.00 24.51 H new ATOM 0 HD21 ASN A 79 -34.816 14.253 20.371 1.00 27.83 H new ATOM 0 HD22 ASN A 79 -34.601 14.904 21.694 1.00 27.83 H new ATOM 165 N HIS A 80 -29.498 16.575 21.232 1.00 25.15 N ATOM 166 CA HIS A 80 -29.269 17.757 20.396 1.00 24.85 C ATOM 167 C HIS A 80 -27.812 18.085 20.283 1.00 27.50 C ATOM 168 O HIS A 80 -27.045 17.838 21.201 1.00 28.79 O ATOM 169 CB HIS A 80 -30.072 19.000 20.846 1.00 25.82 C ATOM 170 CG HIS A 80 -29.544 19.727 22.046 1.00 29.24 C ATOM 171 ND1 HIS A 80 -29.830 19.301 23.329 1.00 31.11 N ATOM 172 CD2 HIS A 80 -28.871 20.900 22.115 1.00 31.00 C ATOM 173 CE1 HIS A 80 -29.289 20.204 24.134 1.00 30.59 C ATOM 174 NE2 HIS A 80 -28.689 21.178 23.448 1.00 30.75 N ATOM 0 H HIS A 80 -28.865 16.385 21.782 1.00 25.15 H new ATOM 0 HA HIS A 80 -29.602 17.515 19.517 1.00 24.85 H new ATOM 0 HB2 HIS A 80 -30.111 19.623 20.104 1.00 25.82 H new ATOM 0 HB3 HIS A 80 -30.983 18.724 21.033 1.00 25.82 H new ATOM 0 HD1 HIS A 80 -30.268 18.597 23.557 1.00 31.11 H new ATOM 0 HD2 HIS A 80 -28.586 21.418 21.397 1.00 31.00 H new ATOM 0 HE1 HIS A 80 -29.323 20.164 25.062 1.00 30.59 H new ATOM 175 N ALA A 81 -27.428 18.640 19.148 1.00 22.77 N ATOM 176 CA ALA A 81 -26.083 19.137 18.935 1.00 22.75 C ATOM 177 C ALA A 81 -26.191 20.614 18.587 1.00 26.34 C ATOM 178 O ALA A 81 -27.256 21.033 18.111 1.00 26.22 O ATOM 179 CB ALA A 81 -25.396 18.356 17.830 1.00 23.65 C ATOM 0 H ALA A 81 -27.948 18.740 18.470 1.00 22.77 H new ATOM 0 HA ALA A 81 -25.544 19.025 19.734 1.00 22.75 H new ATOM 0 HB1 ALA A 81 -24.499 18.700 17.700 1.00 23.65 H new ATOM 0 HB2 ALA A 81 -25.350 17.419 18.076 1.00 23.65 H new ATOM 0 HB3 ALA A 81 -25.900 18.449 17.006 1.00 23.65 H new ATOM 180 N LEU A 82 -25.134 21.418 18.875 1.00 21.99 N ATOM 181 CA LEU A 82 -25.111 22.859 18.567 1.00 20.83 C ATOM 182 C LEU A 82 -23.702 23.391 18.338 1.00 22.60 C ATOM 183 O LEU A 82 -22.731 22.794 18.789 1.00 22.21 O ATOM 184 CB LEU A 82 -25.797 23.710 19.671 1.00 20.57 C ATOM 185 CG LEU A 82 -25.186 23.710 21.101 1.00 24.45 C ATOM 186 CD1 LEU A 82 -24.051 24.728 21.254 1.00 23.28 C ATOM 187 CD2 LEU A 82 -26.244 24.025 22.129 1.00 26.75 C ATOM 0 H LEU A 82 -24.416 21.134 19.254 1.00 21.99 H new ATOM 0 HA LEU A 82 -25.613 22.946 17.741 1.00 20.83 H new ATOM 0 HB2 LEU A 82 -25.821 24.629 19.361 1.00 20.57 H new ATOM 0 HB3 LEU A 82 -26.717 23.411 19.744 1.00 20.57 H new ATOM 0 HG LEU A 82 -24.826 22.820 21.242 1.00 24.45 H new ATOM 0 HD11 LEU A 82 -23.703 24.691 22.159 1.00 23.28 H new ATOM 0 HD12 LEU A 82 -23.342 24.519 20.626 1.00 23.28 H new ATOM 0 HD13 LEU A 82 -24.389 25.619 21.074 1.00 23.28 H new ATOM 0 HD21 LEU A 82 -25.847 24.021 23.014 1.00 26.75 H new ATOM 0 HD22 LEU A 82 -26.621 24.900 21.948 1.00 26.75 H new ATOM 0 HD23 LEU A 82 -26.946 23.356 22.087 1.00 26.75 H new ATOM 188 N SER A 83 -23.619 24.548 17.665 1.00 17.70 N ATOM 189 CA SER A 83 -22.416 25.354 17.511 1.00 16.85 C ATOM 190 C SER A 83 -22.743 26.688 18.147 1.00 21.99 C ATOM 191 O SER A 83 -23.734 27.325 17.776 1.00 22.27 O ATOM 192 CB SER A 83 -21.991 25.505 16.057 1.00 17.11 C ATOM 193 OG SER A 83 -21.044 26.552 15.901 1.00 15.25 O ATOM 0 H SER A 83 -24.300 24.894 17.270 1.00 17.70 H new ATOM 0 HA SER A 83 -21.656 24.929 17.938 1.00 16.85 H new ATOM 0 HB2 SER A 83 -21.609 24.671 15.741 1.00 17.11 H new ATOM 0 HB3 SER A 83 -22.770 25.686 15.508 1.00 17.11 H new ATOM 0 HG SER A 83 -20.278 26.224 15.792 1.00 15.25 H new ATOM 194 N TYR A 84 -21.966 27.062 19.156 1.00 17.30 N ATOM 195 CA TYR A 84 -22.164 28.282 19.905 1.00 16.65 C ATOM 196 C TYR A 84 -21.507 29.492 19.227 1.00 21.41 C ATOM 197 O TYR A 84 -20.515 29.338 18.503 1.00 21.37 O ATOM 198 CB TYR A 84 -21.581 28.085 21.307 1.00 16.73 C ATOM 199 CG TYR A 84 -22.006 29.133 22.308 1.00 17.02 C ATOM 200 CD1 TYR A 84 -23.340 29.251 22.703 1.00 19.16 C ATOM 201 CD2 TYR A 84 -21.070 29.973 22.908 1.00 16.34 C ATOM 202 CE1 TYR A 84 -23.733 30.198 23.649 1.00 19.20 C ATOM 203 CE2 TYR A 84 -21.450 30.918 23.860 1.00 16.37 C ATOM 204 CZ TYR A 84 -22.782 31.023 24.228 1.00 21.63 C ATOM 205 OH TYR A 84 -23.172 31.938 25.165 1.00 22.00 O ATOM 0 H TYR A 84 -21.294 26.598 19.426 1.00 17.30 H new ATOM 0 HA TYR A 84 -23.115 28.467 19.950 1.00 16.65 H new ATOM 0 HB2 TYR A 84 -21.845 27.212 21.636 1.00 16.73 H new ATOM 0 HB3 TYR A 84 -20.613 28.084 21.246 1.00 16.73 H new ATOM 0 HD1 TYR A 84 -23.978 28.688 22.329 1.00 19.16 H new ATOM 0 HD2 TYR A 84 -20.174 29.902 22.669 1.00 16.34 H new ATOM 0 HE1 TYR A 84 -24.628 30.275 23.890 1.00 19.20 H new ATOM 0 HE2 TYR A 84 -20.813 31.475 24.246 1.00 16.37 H new ATOM 0 HH TYR A 84 -22.498 32.349 25.452 1.00 22.00 H new ATOM 206 N ASP A 85 -22.070 30.693 19.462 1.00 17.40 N ATOM 207 CA ASP A 85 -21.496 31.927 18.951 1.00 18.39 C ATOM 208 C ASP A 85 -20.947 32.670 20.155 1.00 25.20 C ATOM 209 O ASP A 85 -21.691 33.410 20.840 1.00 24.49 O ATOM 210 CB ASP A 85 -22.498 32.763 18.121 1.00 20.03 C ATOM 211 CG ASP A 85 -21.923 34.022 17.496 1.00 30.84 C ATOM 212 OD1 ASP A 85 -20.907 34.550 18.026 1.00 30.58 O ATOM 213 OD2 ASP A 85 -22.476 34.478 16.480 1.00 42.66 O ATOM 0 H ASP A 85 -22.790 30.802 19.920 1.00 17.40 H new ATOM 0 HA ASP A 85 -20.786 31.738 18.317 1.00 18.39 H new ATOM 0 HB2 ASP A 85 -22.858 32.204 17.415 1.00 20.03 H new ATOM 0 HB3 ASP A 85 -23.241 33.012 18.692 1.00 20.03 H new ATOM 214 N GLN A 86 -19.637 32.431 20.445 1.00 21.06 N ATOM 215 CA GLN A 86 -19.006 32.993 21.631 1.00 19.92 C ATOM 216 C GLN A 86 -19.236 34.576 21.783 1.00 23.95 C ATOM 217 O GLN A 86 -19.493 35.035 22.898 1.00 21.97 O ATOM 218 CB GLN A 86 -17.537 32.604 21.623 1.00 20.37 C ATOM 0 H GLN A 86 -19.117 31.948 19.960 1.00 21.06 H new ATOM 0 HA GLN A 86 -19.430 32.620 22.419 1.00 19.92 H new ATOM 219 N ALA A 87 -19.243 35.370 20.665 1.00 20.61 N ATOM 220 CA ALA A 87 -19.395 36.853 20.700 1.00 19.06 C ATOM 221 C ALA A 87 -20.831 37.351 20.880 1.00 23.01 C ATOM 222 O ALA A 87 -21.047 38.444 21.408 1.00 23.45 O ATOM 223 CB ALA A 87 -18.830 37.465 19.438 1.00 19.09 C ATOM 0 H ALA A 87 -19.159 35.055 19.869 1.00 20.61 H new ATOM 0 HA ALA A 87 -18.903 37.134 21.487 1.00 19.06 H new ATOM 0 HB1 ALA A 87 -18.934 38.429 19.471 1.00 19.09 H new ATOM 0 HB2 ALA A 87 -17.888 37.244 19.364 1.00 19.09 H new ATOM 0 HB3 ALA A 87 -19.305 37.115 18.668 1.00 19.09 H new ATOM 224 N LYS A 88 -21.801 36.581 20.419 1.00 19.21 N ATOM 225 CA LYS A 88 -23.208 36.945 20.515 1.00 18.33 C ATOM 226 C LYS A 88 -23.899 36.277 21.736 1.00 21.49 C ATOM 227 O LYS A 88 -24.950 36.741 22.154 1.00 22.55 O ATOM 228 CB LYS A 88 -23.910 36.560 19.211 1.00 20.42 C ATOM 229 CG LYS A 88 -23.671 37.548 18.086 1.00 21.43 C ATOM 230 CD LYS A 88 -24.727 37.449 17.000 1.00 12.94 C ATOM 231 CE LYS A 88 -24.330 38.216 15.786 1.00 20.47 C ATOM 232 NZ LYS A 88 -25.311 38.007 14.694 1.00 41.51 N ATOM 0 H LYS A 88 -21.663 35.823 20.037 1.00 19.21 H new ATOM 0 HA LYS A 88 -23.272 37.903 20.651 1.00 18.33 H new ATOM 0 HB2 LYS A 88 -23.603 35.683 18.933 1.00 20.42 H new ATOM 0 HB3 LYS A 88 -24.864 36.489 19.373 1.00 20.42 H new ATOM 0 HG2 LYS A 88 -23.663 38.449 18.446 1.00 21.43 H new ATOM 0 HG3 LYS A 88 -22.796 37.389 17.699 1.00 21.43 H new ATOM 0 HD2 LYS A 88 -24.866 36.518 16.766 1.00 12.94 H new ATOM 0 HD3 LYS A 88 -25.572 37.786 17.336 1.00 12.94 H new ATOM 0 HE2 LYS A 88 -24.271 39.161 15.999 1.00 20.47 H new ATOM 0 HE3 LYS A 88 -23.448 37.936 15.494 1.00 20.47 H new ATOM 0 HZ1 LYS A 88 -25.061 38.471 13.977 1.00 41.51 H new ATOM 0 HZ2 LYS A 88 -25.348 37.142 14.489 1.00 41.51 H new ATOM 0 HZ3 LYS A 88 -26.114 38.283 14.960 1.00 41.51 H new ATOM 233 N ARG A 89 -23.270 35.247 22.341 1.00 17.31 N ATOM 234 CA ARG A 89 -23.710 34.449 23.511 1.00 16.44 C ATOM 235 C ARG A 89 -24.982 33.661 23.199 1.00 21.07 C ATOM 236 O ARG A 89 -25.789 33.379 24.087 1.00 20.78 O ATOM 237 CB ARG A 89 -23.895 35.243 24.837 1.00 13.73 C ATOM 238 CG ARG A 89 -23.140 36.549 25.026 1.00 25.50 C ATOM 239 CD ARG A 89 -21.642 36.461 25.215 1.00 30.71 C ATOM 240 NE ARG A 89 -21.129 37.797 25.533 1.00 40.37 N ATOM 241 CZ ARG A 89 -19.890 38.224 25.307 1.00 53.66 C ATOM 242 NH1 ARG A 89 -18.995 37.422 24.739 1.00 32.01 N ATOM 243 NH2 ARG A 89 -19.538 39.456 25.640 1.00 48.34 N ATOM 0 H ARG A 89 -22.508 34.974 22.051 1.00 17.31 H new ATOM 0 HA ARG A 89 -22.968 33.845 23.671 1.00 16.44 H new ATOM 0 HB2 ARG A 89 -24.841 35.435 24.934 1.00 13.73 H new ATOM 0 HB3 ARG A 89 -23.649 34.654 25.568 1.00 13.73 H new ATOM 0 HG2 ARG A 89 -23.313 37.111 24.254 1.00 25.50 H new ATOM 0 HG3 ARG A 89 -23.514 37.003 25.797 1.00 25.50 H new ATOM 0 HD2 ARG A 89 -21.429 35.840 25.929 1.00 30.71 H new ATOM 0 HD3 ARG A 89 -21.221 36.122 24.410 1.00 30.71 H new ATOM 0 HE ARG A 89 -21.676 38.352 25.897 1.00 40.37 H new ATOM 0 HH11 ARG A 89 -19.216 36.622 24.515 1.00 32.01 H new ATOM 0 HH12 ARG A 89 -18.195 37.704 24.595 1.00 32.01 H new ATOM 0 HH21 ARG A 89 -20.111 39.984 26.004 1.00 48.34 H new ATOM 0 HH22 ARG A 89 -18.736 39.729 25.492 1.00 48.34 H new ATOM 244 N VAL A 90 -25.150 33.276 21.942 1.00 18.35 N ATOM 245 CA VAL A 90 -26.346 32.542 21.509 1.00 18.12 C ATOM 246 C VAL A 90 -25.903 31.392 20.648 1.00 23.97 C ATOM 247 O VAL A 90 -24.814 31.491 20.069 1.00 24.33 O ATOM 248 CB VAL A 90 -27.352 33.475 20.743 1.00 20.34 C ATOM 249 CG1 VAL A 90 -28.084 34.417 21.701 1.00 19.43 C ATOM 250 CG2 VAL A 90 -26.680 34.257 19.608 1.00 19.31 C ATOM 0 H VAL A 90 -24.582 33.428 21.315 1.00 18.35 H new ATOM 0 HA VAL A 90 -26.822 32.209 22.286 1.00 18.12 H new ATOM 0 HB VAL A 90 -28.010 32.892 20.333 1.00 20.34 H new ATOM 0 HG11 VAL A 90 -28.696 34.978 21.199 1.00 19.43 H new ATOM 0 HG12 VAL A 90 -28.582 33.896 22.350 1.00 19.43 H new ATOM 0 HG13 VAL A 90 -27.439 34.975 22.162 1.00 19.43 H new ATOM 0 HG21 VAL A 90 -27.338 34.816 19.166 1.00 19.31 H new ATOM 0 HG22 VAL A 90 -25.975 34.814 19.972 1.00 19.31 H new ATOM 0 HG23 VAL A 90 -26.302 33.636 18.966 1.00 19.31 H new ATOM 251 N PRO A 91 -26.680 30.297 20.494 1.00 20.81 N ATOM 252 CA PRO A 91 -26.250 29.268 19.523 1.00 20.33 C ATOM 253 C PRO A 91 -26.290 29.856 18.106 1.00 24.87 C ATOM 254 O PRO A 91 -27.028 30.808 17.869 1.00 26.06 O ATOM 255 CB PRO A 91 -27.286 28.164 19.691 1.00 21.38 C ATOM 256 CG PRO A 91 -28.514 28.858 20.185 1.00 25.78 C ATOM 257 CD PRO A 91 -28.011 29.990 21.057 1.00 21.75 C ATOM 0 HA PRO A 91 -25.346 28.947 19.665 1.00 20.33 H new ATOM 0 HB2 PRO A 91 -27.454 27.709 18.851 1.00 21.38 H new ATOM 0 HB3 PRO A 91 -26.984 27.492 20.322 1.00 21.38 H new ATOM 0 HG2 PRO A 91 -29.046 29.195 19.447 1.00 25.78 H new ATOM 0 HG3 PRO A 91 -29.079 28.252 20.690 1.00 25.78 H new ATOM 0 HD2 PRO A 91 -28.601 30.759 21.019 1.00 21.75 H new ATOM 0 HD3 PRO A 91 -27.952 29.724 21.988 1.00 21.75 H new ATOM 258 N ARG A 92 -25.497 29.329 17.189 1.00 19.29 N ATOM 259 CA ARG A 92 -25.498 29.754 15.796 1.00 17.73 C ATOM 260 C ARG A 92 -26.521 28.884 15.023 1.00 18.87 C ATOM 261 O ARG A 92 -27.231 29.377 14.147 1.00 16.33 O ATOM 262 CB ARG A 92 -24.081 29.609 15.253 1.00 19.06 C ATOM 263 CG ARG A 92 -23.903 30.005 13.813 1.00 31.63 C ATOM 264 CD ARG A 92 -23.231 31.343 13.705 1.00 52.37 C ATOM 265 NE ARG A 92 -22.615 31.478 12.394 1.00 69.40 N ATOM 266 CZ ARG A 92 -23.262 31.847 11.298 1.00 88.36 C ATOM 267 NH1 ARG A 92 -24.561 32.143 11.351 1.00 68.54 N ATOM 268 NH2 ARG A 92 -22.624 31.919 10.138 1.00 84.43 N ATOM 0 H ARG A 92 -24.932 28.703 17.359 1.00 19.29 H new ATOM 0 HA ARG A 92 -25.762 30.682 15.697 1.00 17.73 H new ATOM 0 HB2 ARG A 92 -23.485 30.147 15.797 1.00 19.06 H new ATOM 0 HB3 ARG A 92 -23.803 28.685 15.356 1.00 19.06 H new ATOM 0 HG2 ARG A 92 -23.374 29.335 13.352 1.00 31.63 H new ATOM 0 HG3 ARG A 92 -24.767 30.036 13.373 1.00 31.63 H new ATOM 0 HD2 ARG A 92 -23.879 32.052 13.842 1.00 52.37 H new ATOM 0 HD3 ARG A 92 -22.559 31.434 14.399 1.00 52.37 H new ATOM 0 HE ARG A 92 -21.775 31.307 12.326 1.00 69.40 H new ATOM 0 HH11 ARG A 92 -24.983 32.095 12.099 1.00 68.54 H new ATOM 0 HH12 ARG A 92 -24.977 32.382 10.637 1.00 68.54 H new ATOM 0 HH21 ARG A 92 -21.787 31.726 10.095 1.00 84.43 H new ATOM 0 HH22 ARG A 92 -23.047 32.159 9.429 1.00 84.43 H new ATOM 269 N TRP A 93 -26.558 27.581 15.374 1.00 16.14 N ATOM 270 CA TRP A 93 -27.446 26.512 14.907 1.00 16.48 C ATOM 271 C TRP A 93 -27.601 25.476 15.994 1.00 23.24 C ATOM 272 O TRP A 93 -26.662 25.222 16.768 1.00 23.41 O ATOM 273 CB TRP A 93 -26.964 25.819 13.603 1.00 14.85 C ATOM 274 CG TRP A 93 -25.597 25.167 13.624 1.00 15.51 C ATOM 275 CD1 TRP A 93 -24.460 25.639 13.026 1.00 18.10 C ATOM 276 CD2 TRP A 93 -25.260 23.871 14.152 1.00 15.35 C ATOM 277 NE1 TRP A 93 -23.437 24.723 13.153 1.00 17.19 N ATOM 278 CE2 TRP A 93 -23.892 23.641 13.861 1.00 18.97 C ATOM 279 CE3 TRP A 93 -25.986 22.868 14.826 1.00 16.76 C ATOM 280 CZ2 TRP A 93 -23.225 22.480 14.269 1.00 18.37 C ATOM 281 CZ3 TRP A 93 -25.330 21.707 15.205 1.00 18.39 C ATOM 282 CH2 TRP A 93 -23.963 21.530 14.946 1.00 19.11 C ATOM 0 H TRP A 93 -26.000 27.279 15.954 1.00 16.14 H new ATOM 0 HA TRP A 93 -28.295 26.933 14.699 1.00 16.48 H new ATOM 0 HB2 TRP A 93 -27.616 25.141 13.365 1.00 14.85 H new ATOM 0 HB3 TRP A 93 -26.970 26.480 12.893 1.00 14.85 H new ATOM 0 HD1 TRP A 93 -24.388 26.460 12.595 1.00 18.10 H new ATOM 0 HE1 TRP A 93 -22.642 24.816 12.839 1.00 17.19 H new ATOM 0 HE3 TRP A 93 -26.890 22.983 15.013 1.00 16.76 H new ATOM 0 HZ2 TRP A 93 -22.321 22.354 14.091 1.00 18.37 H new ATOM 0 HZ3 TRP A 93 -25.804 21.034 15.638 1.00 18.39 H new ATOM 0 HH2 TRP A 93 -23.543 20.753 15.238 1.00 19.11 H new ATOM 283 N VAL A 94 -28.783 24.852 16.039 1.00 20.04 N ATOM 284 CA VAL A 94 -29.094 23.758 16.961 1.00 18.78 C ATOM 285 C VAL A 94 -29.783 22.684 16.130 1.00 23.46 C ATOM 286 O VAL A 94 -30.797 22.959 15.480 1.00 22.67 O ATOM 287 CB VAL A 94 -29.915 24.179 18.209 1.00 21.23 C ATOM 288 CG1 VAL A 94 -30.136 22.988 19.133 1.00 21.37 C ATOM 289 CG2 VAL A 94 -29.228 25.304 18.974 1.00 20.20 C ATOM 0 H VAL A 94 -29.439 25.059 15.523 1.00 20.04 H new ATOM 0 HA VAL A 94 -28.274 23.424 17.357 1.00 18.78 H new ATOM 0 HB VAL A 94 -30.774 24.503 17.896 1.00 21.23 H new ATOM 0 HG11 VAL A 94 -30.650 23.269 19.906 1.00 21.37 H new ATOM 0 HG12 VAL A 94 -30.621 22.295 18.658 1.00 21.37 H new ATOM 0 HG13 VAL A 94 -29.278 22.641 19.424 1.00 21.37 H new ATOM 0 HG21 VAL A 94 -29.763 25.545 19.746 1.00 20.20 H new ATOM 0 HG22 VAL A 94 -28.352 25.008 19.268 1.00 20.20 H new ATOM 0 HG23 VAL A 94 -29.130 26.076 18.395 1.00 20.20 H new ATOM 290 N LEU A 95 -29.193 21.478 16.102 1.00 20.97 N ATOM 291 CA LEU A 95 -29.722 20.325 15.368 1.00 20.14 C ATOM 292 C LEU A 95 -30.280 19.274 16.329 1.00 26.06 C ATOM 293 O LEU A 95 -29.643 18.924 17.328 1.00 26.28 O ATOM 294 CB LEU A 95 -28.618 19.712 14.497 1.00 19.24 C ATOM 295 CG LEU A 95 -28.828 18.299 13.918 1.00 21.78 C ATOM 296 CD1 LEU A 95 -29.741 18.309 12.697 1.00 20.40 C ATOM 297 CD2 LEU A 95 -27.532 17.747 13.463 1.00 23.25 C ATOM 0 H LEU A 95 -28.460 21.309 16.519 1.00 20.97 H new ATOM 0 HA LEU A 95 -30.447 20.629 14.800 1.00 20.14 H new ATOM 0 HB2 LEU A 95 -28.463 20.314 13.753 1.00 19.24 H new ATOM 0 HB3 LEU A 95 -27.803 19.696 15.024 1.00 19.24 H new ATOM 0 HG LEU A 95 -29.227 17.768 14.625 1.00 21.78 H new ATOM 0 HD11 LEU A 95 -29.847 17.404 12.364 1.00 20.40 H new ATOM 0 HD12 LEU A 95 -30.608 18.666 12.944 1.00 20.40 H new ATOM 0 HD13 LEU A 95 -29.349 18.864 12.004 1.00 20.40 H new ATOM 0 HD21 LEU A 95 -27.668 16.858 13.099 1.00 23.25 H new ATOM 0 HD22 LEU A 95 -27.158 18.322 12.778 1.00 23.25 H new ATOM 0 HD23 LEU A 95 -26.919 17.698 14.213 1.00 23.25 H new ATOM 298 N GLU A 96 -31.469 18.768 16.014 1.00 22.76 N ATOM 299 CA GLU A 96 -32.103 17.694 16.776 1.00 21.47 C ATOM 300 C GLU A 96 -32.727 16.658 15.831 1.00 23.71 C ATOM 301 O GLU A 96 -32.997 16.957 14.663 1.00 20.53 O ATOM 302 CB GLU A 96 -33.148 18.240 17.748 1.00 22.19 C ATOM 303 CG GLU A 96 -34.187 19.080 17.055 1.00 31.57 C ATOM 304 CD GLU A 96 -35.317 19.617 17.897 1.00 48.25 C ATOM 305 OE1 GLU A 96 -35.636 19.016 18.950 1.00 28.16 O ATOM 306 OE2 GLU A 96 -35.943 20.600 17.443 1.00 43.09 O ATOM 0 H GLU A 96 -31.936 19.041 15.345 1.00 22.76 H new ATOM 0 HA GLU A 96 -31.415 17.257 17.301 1.00 21.47 H new ATOM 0 HB2 GLU A 96 -33.582 17.501 18.202 1.00 22.19 H new ATOM 0 HB3 GLU A 96 -32.707 18.771 18.429 1.00 22.19 H new ATOM 0 HG2 GLU A 96 -33.737 19.833 16.641 1.00 31.57 H new ATOM 0 HG3 GLU A 96 -34.572 18.551 16.339 1.00 31.57 H new ATOM 307 N HIS A 97 -32.902 15.425 16.345 1.00 21.88 N ATOM 308 CA HIS A 97 -33.622 14.343 15.688 1.00 22.05 C ATOM 309 C HIS A 97 -34.865 14.064 16.524 1.00 29.78 C ATOM 310 O HIS A 97 -34.757 13.973 17.746 1.00 31.32 O ATOM 311 CB HIS A 97 -32.766 13.086 15.502 1.00 22.03 C ATOM 312 CG HIS A 97 -33.556 11.888 15.053 1.00 25.09 C ATOM 313 ND1 HIS A 97 -34.086 10.981 15.969 1.00 26.66 N ATOM 314 CD2 HIS A 97 -33.918 11.504 13.808 1.00 26.34 C ATOM 315 CE1 HIS A 97 -34.754 10.093 15.251 1.00 25.71 C ATOM 316 NE2 HIS A 97 -34.669 10.350 13.948 1.00 25.93 N ATOM 0 H HIS A 97 -32.589 15.200 17.114 1.00 21.88 H new ATOM 0 HA HIS A 97 -33.865 14.610 14.788 1.00 22.05 H new ATOM 0 HB2 HIS A 97 -32.071 13.269 14.851 1.00 22.03 H new ATOM 0 HB3 HIS A 97 -32.323 12.878 16.339 1.00 22.03 H new ATOM 0 HD2 HIS A 97 -33.704 11.933 13.011 1.00 26.34 H new ATOM 0 HE1 HIS A 97 -35.225 9.377 15.612 1.00 25.71 H new ATOM 0 HE2 HIS A 97 -35.016 9.886 13.312 1.00 25.93 H new ATOM 317 N ILE A 98 -36.043 13.979 15.904 1.00 27.77 N ATOM 318 CA ILE A 98 -37.248 13.670 16.675 1.00 28.97 C ATOM 319 C ILE A 98 -38.032 12.548 15.997 1.00 35.23 C ATOM 320 O ILE A 98 -38.019 12.417 14.768 1.00 36.02 O ATOM 321 CB ILE A 98 -38.155 14.877 17.038 1.00 32.50 C ATOM 322 CG1 ILE A 98 -38.689 15.637 15.833 1.00 32.21 C ATOM 323 CG2 ILE A 98 -37.439 15.808 18.006 1.00 36.19 C ATOM 324 CD1 ILE A 98 -39.907 16.405 16.168 1.00 42.21 C ATOM 0 H ILE A 98 -36.165 14.093 15.060 1.00 27.77 H new ATOM 0 HA ILE A 98 -36.926 13.372 17.540 1.00 28.97 H new ATOM 0 HB ILE A 98 -38.939 14.505 17.472 1.00 32.50 H new ATOM 0 HG12 ILE A 98 -38.006 16.241 15.502 1.00 32.21 H new ATOM 0 HG13 ILE A 98 -38.886 15.013 15.117 1.00 32.21 H new ATOM 0 HG21 ILE A 98 -38.017 16.556 18.223 1.00 36.19 H new ATOM 0 HG22 ILE A 98 -37.218 15.324 18.817 1.00 36.19 H new ATOM 0 HG23 ILE A 98 -36.625 16.138 17.595 1.00 36.19 H new ATOM 0 HD11 ILE A 98 -40.220 16.876 15.380 1.00 42.21 H new ATOM 0 HD12 ILE A 98 -40.598 15.798 16.477 1.00 42.21 H new ATOM 0 HD13 ILE A 98 -39.704 17.046 16.867 1.00 42.21 H new ATOM 325 N SER A 99 -38.668 11.706 16.827 1.00 31.07 N ATOM 326 CA SER A 99 -39.482 10.578 16.397 1.00 29.84 C ATOM 327 C SER A 99 -40.712 10.442 17.309 1.00 34.93 C ATOM 328 O SER A 99 -40.819 11.121 18.340 1.00 35.48 O ATOM 329 CB SER A 99 -38.657 9.296 16.395 1.00 30.68 C ATOM 330 OG SER A 99 -38.397 8.823 17.707 1.00 33.62 O ATOM 0 H SER A 99 -38.630 11.786 17.682 1.00 31.07 H new ATOM 0 HA SER A 99 -39.789 10.736 15.490 1.00 29.84 H new ATOM 0 HB2 SER A 99 -39.127 8.612 15.894 1.00 30.68 H new ATOM 0 HB3 SER A 99 -37.816 9.455 15.938 1.00 30.68 H new ATOM 0 HG SER A 99 -37.943 8.117 17.666 1.00 33.62 H new ATOM 331 N LYS A 100 -41.644 9.577 16.895 1.00 30.76 N ATOM 332 CA LYS A 100 -42.875 9.171 17.572 1.00 29.75 C ATOM 333 C LYS A 100 -42.576 8.860 19.060 1.00 32.08 C ATOM 334 O LYS A 100 -43.275 9.352 19.940 1.00 32.09 O ATOM 335 CB LYS A 100 -43.382 7.918 16.820 1.00 31.80 C ATOM 336 CG LYS A 100 -44.751 7.379 17.135 1.00 43.86 C ATOM 337 CD LYS A 100 -44.979 6.126 16.276 1.00 58.58 C ATOM 338 CE LYS A 100 -46.212 5.343 16.683 1.00 80.11 C ATOM 339 NZ LYS A 100 -46.516 4.244 15.724 1.00 89.50 N ATOM 0 H LYS A 100 -41.560 9.177 16.138 1.00 30.76 H new ATOM 0 HA LYS A 100 -43.548 9.869 17.561 1.00 29.75 H new ATOM 0 HB2 LYS A 100 -43.357 8.117 15.871 1.00 31.80 H new ATOM 0 HB3 LYS A 100 -42.744 7.205 16.977 1.00 31.80 H new ATOM 0 HG2 LYS A 100 -44.821 7.161 18.078 1.00 43.86 H new ATOM 0 HG3 LYS A 100 -45.429 8.046 16.947 1.00 43.86 H new ATOM 0 HD2 LYS A 100 -45.062 6.389 15.346 1.00 58.58 H new ATOM 0 HD3 LYS A 100 -44.201 5.550 16.340 1.00 58.58 H new ATOM 0 HE2 LYS A 100 -46.080 4.971 17.569 1.00 80.11 H new ATOM 0 HE3 LYS A 100 -46.972 5.943 16.738 1.00 80.11 H new ATOM 0 HZ1 LYS A 100 -47.243 3.807 15.993 1.00 89.50 H new ATOM 0 HZ2 LYS A 100 -46.659 4.587 14.915 1.00 89.50 H new ATOM 0 HZ3 LYS A 100 -45.828 3.681 15.690 1.00 89.50 H new ATOM 340 N SER A 101 -41.496 8.093 19.319 1.00 27.74 N ATOM 341 CA SER A 101 -41.042 7.631 20.638 1.00 27.82 C ATOM 342 C SER A 101 -40.403 8.721 21.508 1.00 35.35 C ATOM 343 O SER A 101 -40.721 8.782 22.700 1.00 36.59 O ATOM 344 CB SER A 101 -40.045 6.483 20.497 1.00 29.43 C ATOM 345 OG SER A 101 -39.740 6.172 19.144 1.00 40.23 O ATOM 0 H SER A 101 -40.983 7.816 18.687 1.00 27.74 H new ATOM 0 HA SER A 101 -41.851 7.340 21.088 1.00 27.82 H new ATOM 0 HB2 SER A 101 -39.226 6.714 20.963 1.00 29.43 H new ATOM 0 HB3 SER A 101 -40.405 5.694 20.931 1.00 29.43 H new ATOM 0 HG SER A 101 -39.189 5.538 19.119 1.00 40.23 H new ATOM 346 N LYS A 102 -39.492 9.554 20.941 1.00 32.03 N ATOM 347 CA LYS A 102 -38.757 10.599 21.681 1.00 31.82 C ATOM 348 C LYS A 102 -39.665 11.678 22.309 1.00 36.63 C ATOM 349 O LYS A 102 -39.339 12.226 23.369 1.00 35.61 O ATOM 350 CB LYS A 102 -37.709 11.283 20.784 1.00 33.04 C ATOM 351 CG LYS A 102 -36.589 10.337 20.337 1.00 27.59 C ATOM 352 CD LYS A 102 -35.391 11.065 19.783 1.00 24.41 C ATOM 353 CE LYS A 102 -34.327 10.096 19.363 1.00 37.56 C ATOM 354 NZ LYS A 102 -33.235 10.749 18.588 1.00 44.83 N ATOM 0 H LYS A 102 -39.287 9.521 20.106 1.00 32.03 H new ATOM 0 HA LYS A 102 -38.321 10.130 22.410 1.00 31.82 H new ATOM 0 HB2 LYS A 102 -38.150 11.646 20.000 1.00 33.04 H new ATOM 0 HB3 LYS A 102 -37.320 12.032 21.263 1.00 33.04 H new ATOM 0 HG2 LYS A 102 -36.311 9.794 21.091 1.00 27.59 H new ATOM 0 HG3 LYS A 102 -36.934 9.731 19.662 1.00 27.59 H new ATOM 0 HD2 LYS A 102 -35.659 11.607 19.024 1.00 24.41 H new ATOM 0 HD3 LYS A 102 -35.037 11.670 20.453 1.00 24.41 H new ATOM 0 HE2 LYS A 102 -33.952 9.671 20.150 1.00 37.56 H new ATOM 0 HE3 LYS A 102 -34.726 9.394 18.825 1.00 37.56 H new ATOM 0 HZ1 LYS A 102 -32.573 10.168 18.460 1.00 44.83 H new ATOM 0 HZ2 LYS A 102 -33.550 11.018 17.800 1.00 44.83 H new ATOM 0 HZ3 LYS A 102 -32.929 11.452 19.040 1.00 44.83 H new ATOM 355 N ILE A 103 -40.804 11.959 21.667 1.00 34.31 N ATOM 356 CA ILE A 103 -41.732 13.016 22.084 1.00 34.56 C ATOM 357 C ILE A 103 -42.795 12.475 23.090 1.00 42.15 C ATOM 358 O ILE A 103 -43.749 13.181 23.433 1.00 41.57 O ATOM 359 CB ILE A 103 -42.344 13.737 20.832 1.00 36.53 C ATOM 360 CG1 ILE A 103 -43.334 12.856 20.041 1.00 35.84 C ATOM 361 CG2 ILE A 103 -41.224 14.270 19.917 1.00 36.44 C ATOM 362 CD1 ILE A 103 -44.339 13.653 19.229 1.00 37.88 C ATOM 0 H ILE A 103 -41.063 11.533 20.966 1.00 34.31 H new ATOM 0 HA ILE A 103 -41.242 13.695 22.573 1.00 34.56 H new ATOM 0 HB ILE A 103 -42.863 14.484 21.168 1.00 36.53 H new ATOM 0 HG12 ILE A 103 -42.835 12.276 19.445 1.00 35.84 H new ATOM 0 HG13 ILE A 103 -43.812 12.282 20.661 1.00 35.84 H new ATOM 0 HG21 ILE A 103 -41.617 14.713 19.148 1.00 36.44 H new ATOM 0 HG22 ILE A 103 -40.677 14.902 20.409 1.00 36.44 H new ATOM 0 HG23 ILE A 103 -40.672 13.531 19.617 1.00 36.44 H new ATOM 0 HD11 ILE A 103 -44.930 13.045 18.758 1.00 37.88 H new ATOM 0 HD12 ILE A 103 -44.861 14.215 19.822 1.00 37.88 H new ATOM 0 HD13 ILE A 103 -43.869 14.209 18.588 1.00 37.88 H new ATOM 363 N MET A 104 -42.559 11.249 23.604 1.00 41.65 N ATOM 364 CA MET A 104 -43.382 10.528 24.581 1.00 42.37 C ATOM 365 C MET A 104 -42.558 10.165 25.802 1.00 44.56 C ATOM 366 O MET A 104 -41.451 9.640 25.662 1.00 44.37 O ATOM 367 CB MET A 104 -43.931 9.247 23.961 1.00 45.57 C ATOM 368 CG MET A 104 -45.007 9.479 22.963 1.00 50.84 C ATOM 369 SD MET A 104 -45.804 7.899 22.638 1.00 56.54 S ATOM 370 CE MET A 104 -47.517 8.355 23.015 1.00 53.32 C ATOM 0 H MET A 104 -41.867 10.794 23.371 1.00 41.65 H new ATOM 0 HA MET A 104 -44.115 11.106 24.845 1.00 42.37 H new ATOM 0 HB2 MET A 104 -43.204 8.766 23.535 1.00 45.57 H new ATOM 0 HB3 MET A 104 -44.273 8.677 24.667 1.00 45.57 H new ATOM 0 HG2 MET A 104 -45.651 10.122 23.300 1.00 50.84 H new ATOM 0 HG3 MET A 104 -44.639 9.849 22.145 1.00 50.84 H new ATOM 0 HE1 MET A 104 -48.093 7.586 22.884 1.00 53.32 H new ATOM 0 HE2 MET A 104 -47.578 8.651 23.937 1.00 53.32 H new ATOM 0 HE3 MET A 104 -47.798 9.073 22.426 1.00 53.32 H new ATOM 371 N GLY A 105 -43.098 10.415 26.982 1.00 39.34 N ATOM 372 CA GLY A 105 -42.375 10.109 28.206 1.00 38.63 C ATOM 373 C GLY A 105 -42.807 10.900 29.415 1.00 42.63 C ATOM 374 O GLY A 105 -43.683 11.763 29.335 1.00 40.58 O ATOM 0 H GLY A 105 -43.877 10.760 27.098 1.00 39.34 H new ATOM 0 HA2 GLY A 105 -42.479 9.164 28.400 1.00 38.63 H new ATOM 0 HA3 GLY A 105 -41.430 10.265 28.055 1.00 38.63 H new ATOM 375 N ASP A 106 -42.155 10.627 30.539 1.00 42.41 N ATOM 376 CA ASP A 106 -42.516 11.237 31.810 1.00 43.86 C ATOM 377 C ASP A 106 -41.652 12.432 32.203 1.00 47.52 C ATOM 378 O ASP A 106 -41.962 13.049 33.224 1.00 46.46 O ATOM 379 CB ASP A 106 -42.520 10.176 32.922 1.00 46.89 C ATOM 380 CG ASP A 106 -43.488 9.037 32.633 1.00 62.73 C ATOM 381 OD1 ASP A 106 -44.673 9.328 32.284 1.00 62.41 O ATOM 382 OD2 ASP A 106 -43.052 7.858 32.693 1.00 71.28 O ATOM 0 H ASP A 106 -41.491 10.083 30.585 1.00 42.41 H new ATOM 0 HA ASP A 106 -43.409 11.596 31.692 1.00 43.86 H new ATOM 0 HB2 ASP A 106 -41.625 9.818 33.027 1.00 46.89 H new ATOM 0 HB3 ASP A 106 -42.759 10.594 33.764 1.00 46.89 H new ATOM 383 N ALA A 107 -40.642 12.824 31.382 1.00 44.74 N ATOM 384 CA ALA A 107 -39.847 14.020 31.688 1.00 44.58 C ATOM 385 C ALA A 107 -40.780 15.252 31.786 1.00 50.65 C ATOM 386 O ALA A 107 -41.685 15.419 30.961 1.00 49.94 O ATOM 387 CB ALA A 107 -38.762 14.227 30.659 1.00 44.89 C ATOM 0 H ALA A 107 -40.414 12.413 30.661 1.00 44.74 H new ATOM 0 HA ALA A 107 -39.407 13.898 32.544 1.00 44.58 H new ATOM 0 HB1 ALA A 107 -38.252 15.021 30.882 1.00 44.89 H new ATOM 0 HB2 ALA A 107 -38.173 13.456 30.650 1.00 44.89 H new ATOM 0 HB3 ALA A 107 -39.163 14.337 29.783 1.00 44.89 H new ATOM 388 N ASP A 108 -40.639 16.017 32.887 1.00 48.84 N ATOM 389 CA ASP A 108 -41.489 17.152 33.229 1.00 48.67 C ATOM 390 C ASP A 108 -40.698 18.447 33.213 1.00 50.08 C ATOM 391 O ASP A 108 -39.729 18.623 33.953 1.00 48.06 O ATOM 392 CB ASP A 108 -42.156 16.916 34.614 1.00 51.72 C ATOM 393 CG ASP A 108 -42.984 18.063 35.202 1.00 70.60 C ATOM 394 OD1 ASP A 108 -43.692 18.764 34.416 1.00 73.29 O ATOM 395 OD2 ASP A 108 -42.970 18.228 36.454 1.00 73.80 O ATOM 0 H ASP A 108 -40.021 15.875 33.468 1.00 48.84 H new ATOM 0 HA ASP A 108 -42.188 17.231 32.561 1.00 48.67 H new ATOM 0 HB2 ASP A 108 -42.731 16.138 34.541 1.00 51.72 H new ATOM 0 HB3 ASP A 108 -41.457 16.694 35.249 1.00 51.72 H new ATOM 396 N ARG A 109 -41.165 19.364 32.371 1.00 47.40 N ATOM 397 CA ARG A 109 -40.655 20.711 32.142 1.00 47.28 C ATOM 398 C ARG A 109 -40.496 21.494 33.446 1.00 53.16 C ATOM 399 O ARG A 109 -39.605 22.345 33.540 1.00 53.22 O ATOM 400 CB ARG A 109 -41.635 21.449 31.222 1.00 44.92 C ATOM 401 CG ARG A 109 -41.031 22.613 30.487 1.00 54.49 C ATOM 402 CD ARG A 109 -41.963 23.128 29.417 1.00 60.54 C ATOM 403 NE ARG A 109 -41.432 24.357 28.833 1.00 73.18 N ATOM 404 CZ ARG A 109 -41.172 24.528 27.543 1.00 88.35 C ATOM 405 NH1 ARG A 109 -41.420 23.554 26.674 1.00 76.71 N ATOM 406 NH2 ARG A 109 -40.684 25.683 27.106 1.00 72.01 N ATOM 0 H ARG A 109 -41.848 19.198 31.876 1.00 47.40 H new ATOM 0 HA ARG A 109 -39.777 20.642 31.735 1.00 47.28 H new ATOM 0 HB2 ARG A 109 -41.992 20.820 30.575 1.00 44.92 H new ATOM 0 HB3 ARG A 109 -42.383 21.766 31.751 1.00 44.92 H new ATOM 0 HG2 ARG A 109 -40.830 23.325 31.114 1.00 54.49 H new ATOM 0 HG3 ARG A 109 -40.191 22.343 30.085 1.00 54.49 H new ATOM 0 HD2 ARG A 109 -42.076 22.456 28.726 1.00 60.54 H new ATOM 0 HD3 ARG A 109 -42.840 23.295 29.796 1.00 60.54 H new ATOM 0 HE ARG A 109 -41.277 25.017 29.363 1.00 73.18 H new ATOM 0 HH11 ARG A 109 -41.751 22.808 26.947 1.00 76.71 H new ATOM 0 HH12 ARG A 109 -41.250 23.669 25.839 1.00 76.71 H new ATOM 0 HH21 ARG A 109 -40.535 26.324 27.660 1.00 72.01 H new ATOM 0 HH22 ARG A 109 -40.517 25.790 26.269 1.00 72.01 H new ATOM 407 N LYS A 110 -41.370 21.220 34.439 1.00 50.14 N ATOM 408 CA LYS A 110 -41.384 21.913 35.729 1.00 50.26 C ATOM 409 C LYS A 110 -40.143 21.611 36.585 1.00 52.59 C ATOM 410 O LYS A 110 -39.749 22.462 37.375 1.00 51.44 O ATOM 411 CB LYS A 110 -42.660 21.568 36.510 1.00 53.49 C ATOM 0 H LYS A 110 -41.977 20.615 34.371 1.00 50.14 H new ATOM 0 HA LYS A 110 -41.369 22.863 35.533 1.00 50.26 H new ATOM 412 N HIS A 111 -39.516 20.433 36.410 1.00 49.23 N ATOM 413 CA HIS A 111 -38.330 20.043 37.185 1.00 49.48 C ATOM 414 C HIS A 111 -37.047 20.639 36.600 1.00 49.34 C ATOM 415 O HIS A 111 -35.972 20.532 37.204 1.00 49.56 O ATOM 416 CB HIS A 111 -38.217 18.509 37.281 1.00 51.71 C ATOM 417 CG HIS A 111 -39.420 17.854 37.904 1.00 56.55 C ATOM 418 ND1 HIS A 111 -39.765 16.544 37.602 1.00 59.06 N ATOM 419 CD2 HIS A 111 -40.337 18.359 38.768 1.00 58.75 C ATOM 420 CE1 HIS A 111 -40.868 16.298 38.293 1.00 58.63 C ATOM 421 NE2 HIS A 111 -41.252 17.363 39.002 1.00 58.78 N ATOM 0 H HIS A 111 -39.769 19.842 35.839 1.00 49.23 H new ATOM 0 HA HIS A 111 -38.440 20.402 38.079 1.00 49.48 H new ATOM 0 HB2 HIS A 111 -38.085 18.146 36.391 1.00 51.71 H new ATOM 0 HB3 HIS A 111 -37.430 18.282 37.800 1.00 51.71 H new ATOM 0 HD2 HIS A 111 -40.344 19.215 39.131 1.00 58.75 H new ATOM 0 HE1 HIS A 111 -41.319 15.485 38.285 1.00 58.63 H new ATOM 0 HE2 HIS A 111 -41.944 17.415 39.510 1.00 58.78 H new ATOM 422 N CYS A 112 -37.171 21.303 35.447 1.00 41.34 N ATOM 423 CA CYS A 112 -36.057 21.915 34.751 1.00 38.49 C ATOM 424 C CYS A 112 -35.897 23.394 35.095 1.00 37.40 C ATOM 425 O CYS A 112 -36.877 24.121 35.302 1.00 35.72 O ATOM 426 CB CYS A 112 -36.216 21.719 33.254 1.00 38.33 C ATOM 427 SG CYS A 112 -36.012 20.012 32.719 1.00 42.27 S ATOM 0 H CYS A 112 -37.925 21.408 35.046 1.00 41.34 H new ATOM 0 HA CYS A 112 -35.245 21.474 35.047 1.00 38.49 H new ATOM 0 HB2 CYS A 112 -37.095 22.030 32.987 1.00 38.33 H new ATOM 0 HB3 CYS A 112 -35.567 22.273 32.793 1.00 38.33 H new ATOM 0 HG CYS A 112 -36.683 19.815 31.744 1.00 42.27 H new ATOM 428 N LYS A 113 -34.639 23.835 35.073 1.00 31.60 N ATOM 429 CA LYS A 113 -34.233 25.203 35.342 1.00 30.54 C ATOM 430 C LYS A 113 -33.249 25.684 34.299 1.00 32.10 C ATOM 431 O LYS A 113 -32.356 24.936 33.907 1.00 33.90 O ATOM 432 CB LYS A 113 -33.606 25.291 36.748 1.00 33.14 C ATOM 433 CG LYS A 113 -34.650 25.489 37.845 1.00 52.21 C ATOM 434 CD LYS A 113 -34.076 25.325 39.223 1.00 61.33 C ATOM 435 CE LYS A 113 -35.105 25.635 40.273 1.00 73.25 C ATOM 436 NZ LYS A 113 -34.499 25.607 41.627 1.00 88.88 N ATOM 0 H LYS A 113 -33.975 23.319 34.893 1.00 31.60 H new ATOM 0 HA LYS A 113 -35.016 25.774 35.305 1.00 30.54 H new ATOM 0 HB2 LYS A 113 -33.104 24.480 36.926 1.00 33.14 H new ATOM 0 HB3 LYS A 113 -32.974 26.026 36.771 1.00 33.14 H new ATOM 0 HG2 LYS A 113 -35.037 26.375 37.763 1.00 52.21 H new ATOM 0 HG3 LYS A 113 -35.371 24.852 37.720 1.00 52.21 H new ATOM 0 HD2 LYS A 113 -33.755 24.417 39.338 1.00 61.33 H new ATOM 0 HD3 LYS A 113 -33.311 25.912 39.331 1.00 61.33 H new ATOM 0 HE2 LYS A 113 -35.492 26.508 40.105 1.00 73.25 H new ATOM 0 HE3 LYS A 113 -35.828 24.990 40.224 1.00 73.25 H new ATOM 0 HZ1 LYS A 113 -35.122 25.792 42.235 1.00 88.88 H new ATOM 0 HZ2 LYS A 113 -34.162 24.799 41.785 1.00 88.88 H new ATOM 0 HZ3 LYS A 113 -33.849 26.213 41.674 1.00 88.88 H new ATOM 437 N PHE A 114 -33.423 26.923 33.834 1.00 25.47 N ATOM 438 CA PHE A 114 -32.498 27.590 32.905 1.00 23.34 C ATOM 439 C PHE A 114 -31.209 27.874 33.652 1.00 25.21 C ATOM 440 O PHE A 114 -31.257 28.380 34.777 1.00 24.04 O ATOM 441 CB PHE A 114 -33.099 28.911 32.365 1.00 24.30 C ATOM 442 CG PHE A 114 -34.227 28.776 31.374 1.00 25.59 C ATOM 443 CD1 PHE A 114 -33.990 28.299 30.082 1.00 28.63 C ATOM 444 CD2 PHE A 114 -35.516 29.183 31.706 1.00 26.90 C ATOM 445 CE1 PHE A 114 -35.034 28.183 29.161 1.00 29.39 C ATOM 446 CE2 PHE A 114 -36.560 29.078 30.782 1.00 29.61 C ATOM 447 CZ PHE A 114 -36.314 28.579 29.516 1.00 28.55 C ATOM 0 H PHE A 114 -34.096 27.412 34.053 1.00 25.47 H new ATOM 0 HA PHE A 114 -32.334 27.013 32.143 1.00 23.34 H new ATOM 0 HB2 PHE A 114 -33.417 29.431 33.119 1.00 24.30 H new ATOM 0 HB3 PHE A 114 -32.387 29.421 31.948 1.00 24.30 H new ATOM 0 HD1 PHE A 114 -33.128 28.056 29.833 1.00 28.63 H new ATOM 0 HD2 PHE A 114 -35.685 29.529 32.553 1.00 26.90 H new ATOM 0 HE1 PHE A 114 -34.871 27.841 28.312 1.00 29.39 H new ATOM 0 HE2 PHE A 114 -37.419 29.344 31.019 1.00 29.61 H new ATOM 0 HZ PHE A 114 -37.009 28.509 28.902 1.00 28.55 H new ATOM 448 N LYS A 115 -30.062 27.543 33.060 1.00 21.94 N ATOM 449 CA LYS A 115 -28.759 27.767 33.712 1.00 21.57 C ATOM 450 C LYS A 115 -27.645 27.831 32.681 1.00 28.71 C ATOM 451 O LYS A 115 -27.743 27.130 31.675 1.00 30.08 O ATOM 452 CB LYS A 115 -28.451 26.663 34.765 1.00 21.80 C ATOM 453 CG LYS A 115 -28.301 25.227 34.206 1.00 25.11 C ATOM 454 CD LYS A 115 -28.217 24.148 35.300 1.00 30.99 C ATOM 455 CE LYS A 115 -29.561 23.822 35.906 1.00 43.95 C ATOM 456 NZ LYS A 115 -29.455 22.887 37.054 1.00 52.02 N ATOM 0 H LYS A 115 -30.011 27.186 32.279 1.00 21.94 H new ATOM 0 HA LYS A 115 -28.808 28.619 34.174 1.00 21.57 H new ATOM 0 HB2 LYS A 115 -27.632 26.900 35.228 1.00 21.80 H new ATOM 0 HB3 LYS A 115 -29.161 26.663 35.426 1.00 21.80 H new ATOM 0 HG2 LYS A 115 -29.055 25.033 33.627 1.00 25.11 H new ATOM 0 HG3 LYS A 115 -27.503 25.183 33.657 1.00 25.11 H new ATOM 0 HD2 LYS A 115 -27.833 23.341 34.923 1.00 30.99 H new ATOM 0 HD3 LYS A 115 -27.616 24.449 35.999 1.00 30.99 H new ATOM 0 HE2 LYS A 115 -29.988 24.642 36.199 1.00 43.95 H new ATOM 0 HE3 LYS A 115 -30.133 23.432 35.227 1.00 43.95 H new ATOM 0 HZ1 LYS A 115 -30.267 22.723 37.379 1.00 52.02 H new ATOM 0 HZ2 LYS A 115 -29.085 22.124 36.783 1.00 52.02 H new ATOM 0 HZ3 LYS A 115 -28.950 23.252 37.689 1.00 52.02 H new ATOM 457 N PRO A 116 -26.540 28.582 32.912 1.00 25.10 N ATOM 458 CA PRO A 116 -25.423 28.548 31.946 1.00 24.71 C ATOM 459 C PRO A 116 -24.930 27.128 31.641 1.00 27.81 C ATOM 460 O PRO A 116 -24.921 26.268 32.518 1.00 28.16 O ATOM 461 CB PRO A 116 -24.315 29.339 32.654 1.00 25.93 C ATOM 462 CG PRO A 116 -24.770 29.525 34.046 1.00 29.49 C ATOM 463 CD PRO A 116 -26.244 29.496 34.032 1.00 25.38 C ATOM 0 HA PRO A 116 -25.692 28.911 31.088 1.00 24.71 H new ATOM 0 HB2 PRO A 116 -23.473 28.858 32.626 1.00 25.93 H new ATOM 0 HB3 PRO A 116 -24.168 30.194 32.220 1.00 25.93 H new ATOM 0 HG2 PRO A 116 -24.419 28.824 34.617 1.00 29.49 H new ATOM 0 HG3 PRO A 116 -24.448 30.368 34.402 1.00 29.49 H new ATOM 0 HD2 PRO A 116 -26.606 29.168 34.870 1.00 25.38 H new ATOM 0 HD3 PRO A 116 -26.620 30.378 33.886 1.00 25.38 H new ATOM 464 N ASP A 117 -24.528 26.882 30.404 1.00 23.88 N ATOM 465 CA ASP A 117 -23.982 25.580 30.018 1.00 23.47 C ATOM 466 C ASP A 117 -22.616 25.392 30.714 1.00 27.03 C ATOM 467 O ASP A 117 -21.686 26.191 30.496 1.00 27.54 O ATOM 468 CB ASP A 117 -23.870 25.473 28.487 1.00 24.73 C ATOM 469 CG ASP A 117 -23.397 24.147 27.935 1.00 28.74 C ATOM 470 OD1 ASP A 117 -22.490 23.549 28.531 1.00 31.47 O ATOM 471 OD2 ASP A 117 -23.849 23.771 26.849 1.00 30.03 O ATOM 0 H ASP A 117 -24.561 27.457 29.765 1.00 23.88 H new ATOM 0 HA ASP A 117 -24.577 24.869 30.304 1.00 23.47 H new ATOM 0 HB2 ASP A 117 -24.740 25.668 28.105 1.00 24.73 H new ATOM 0 HB3 ASP A 117 -23.263 26.164 28.178 1.00 24.73 H new ATOM 472 N PRO A 118 -22.491 24.342 31.554 1.00 22.68 N ATOM 473 CA PRO A 118 -21.230 24.114 32.282 1.00 22.48 C ATOM 474 C PRO A 118 -19.982 24.051 31.394 1.00 28.97 C ATOM 475 O PRO A 118 -18.906 24.447 31.843 1.00 29.64 O ATOM 476 CB PRO A 118 -21.465 22.767 32.974 1.00 23.50 C ATOM 477 CG PRO A 118 -22.632 22.148 32.262 1.00 28.08 C ATOM 478 CD PRO A 118 -23.485 23.309 31.901 1.00 24.12 C ATOM 0 HA PRO A 118 -21.042 24.853 32.882 1.00 22.48 H new ATOM 0 HB2 PRO A 118 -20.679 22.202 32.913 1.00 23.50 H new ATOM 0 HB3 PRO A 118 -21.656 22.888 33.917 1.00 23.50 H new ATOM 0 HG2 PRO A 118 -22.349 21.656 31.475 1.00 28.08 H new ATOM 0 HG3 PRO A 118 -23.106 21.522 32.832 1.00 28.08 H new ATOM 0 HD2 PRO A 118 -24.072 23.108 31.155 1.00 24.12 H new ATOM 0 HD3 PRO A 118 -24.050 23.585 32.640 1.00 24.12 H new ATOM 479 N ASN A 119 -20.131 23.593 30.139 1.00 25.18 N ATOM 480 CA ASN A 119 -19.031 23.411 29.184 1.00 24.53 C ATOM 481 C ASN A 119 -18.605 24.689 28.484 1.00 27.67 C ATOM 482 O ASN A 119 -17.643 24.631 27.729 1.00 27.24 O ATOM 483 CB ASN A 119 -19.438 22.387 28.108 1.00 26.68 C ATOM 484 CG ASN A 119 -20.052 21.131 28.657 1.00 47.15 C ATOM 485 OD1 ASN A 119 -19.398 20.344 29.344 1.00 39.49 O ATOM 486 ND2 ASN A 119 -21.337 20.943 28.399 1.00 39.94 N ATOM 0 H ASN A 119 -20.897 23.375 29.815 1.00 25.18 H new ATOM 0 HA ASN A 119 -18.276 23.101 29.708 1.00 24.53 H new ATOM 0 HB2 ASN A 119 -20.068 22.804 27.500 1.00 26.68 H new ATOM 0 HB3 ASN A 119 -18.655 22.151 27.587 1.00 26.68 H new ATOM 0 HD21 ASN A 119 -21.742 20.253 28.714 1.00 39.94 H new ATOM 0 HD22 ASN A 119 -21.766 21.511 27.916 1.00 39.94 H new ATOM 487 N ILE A 120 -19.326 25.820 28.669 1.00 24.95 N ATOM 488 CA ILE A 120 -18.991 27.088 27.990 1.00 25.32 C ATOM 489 C ILE A 120 -18.139 27.976 28.942 1.00 33.17 C ATOM 490 O ILE A 120 -18.525 28.132 30.105 1.00 34.63 O ATOM 491 CB ILE A 120 -20.285 27.853 27.491 1.00 27.62 C ATOM 492 CG1 ILE A 120 -21.241 26.988 26.634 1.00 26.81 C ATOM 493 CG2 ILE A 120 -19.999 29.225 26.836 1.00 27.35 C ATOM 494 CD1 ILE A 120 -20.928 26.823 25.175 1.00 21.49 C ATOM 0 H ILE A 120 -20.012 25.868 29.185 1.00 24.95 H new ATOM 0 HA ILE A 120 -18.471 26.883 27.197 1.00 25.32 H new ATOM 0 HB ILE A 120 -20.762 28.045 28.313 1.00 27.62 H new ATOM 0 HG12 ILE A 120 -21.278 26.104 27.031 1.00 26.81 H new ATOM 0 HG13 ILE A 120 -22.130 27.369 26.706 1.00 26.81 H new ATOM 0 HG21 ILE A 120 -20.835 29.631 26.557 1.00 27.35 H new ATOM 0 HG22 ILE A 120 -19.556 29.804 27.477 1.00 27.35 H new ATOM 0 HG23 ILE A 120 -19.426 29.102 26.063 1.00 27.35 H new ATOM 0 HD11 ILE A 120 -21.602 26.262 24.761 1.00 21.49 H new ATOM 0 HD12 ILE A 120 -20.922 27.692 24.745 1.00 21.49 H new ATOM 0 HD13 ILE A 120 -20.057 26.408 25.076 1.00 21.49 H new ATOM 495 N PRO A 121 -17.015 28.585 28.482 1.00 30.44 N ATOM 496 CA PRO A 121 -16.264 29.504 29.359 1.00 30.48 C ATOM 497 C PRO A 121 -17.187 30.602 29.885 1.00 34.77 C ATOM 498 O PRO A 121 -17.879 31.236 29.074 1.00 35.21 O ATOM 499 CB PRO A 121 -15.181 30.088 28.434 1.00 32.44 C ATOM 500 CG PRO A 121 -15.061 29.144 27.322 1.00 36.99 C ATOM 501 CD PRO A 121 -16.408 28.514 27.136 1.00 32.76 C ATOM 0 HA PRO A 121 -15.888 29.068 30.140 1.00 30.48 H new ATOM 0 HB2 PRO A 121 -15.432 30.970 28.117 1.00 32.44 H new ATOM 0 HB3 PRO A 121 -14.337 30.184 28.902 1.00 32.44 H new ATOM 0 HG2 PRO A 121 -14.781 29.600 26.513 1.00 36.99 H new ATOM 0 HG3 PRO A 121 -14.390 28.470 27.515 1.00 36.99 H new ATOM 0 HD2 PRO A 121 -16.938 28.993 26.480 1.00 32.76 H new ATOM 0 HD3 PRO A 121 -16.333 27.598 26.826 1.00 32.76 H new ATOM 502 N PRO A 122 -17.258 30.815 31.224 1.00 30.00 N ATOM 503 CA PRO A 122 -18.214 31.801 31.769 1.00 28.88 C ATOM 504 C PRO A 122 -18.196 33.180 31.109 1.00 31.63 C ATOM 505 O PRO A 122 -19.234 33.825 31.103 1.00 32.39 O ATOM 506 CB PRO A 122 -17.819 31.895 33.236 1.00 30.52 C ATOM 507 CG PRO A 122 -17.224 30.557 33.547 1.00 34.44 C ATOM 508 CD PRO A 122 -16.532 30.111 32.307 1.00 30.60 C ATOM 0 HA PRO A 122 -19.124 31.507 31.607 1.00 28.88 H new ATOM 0 HB2 PRO A 122 -17.180 32.610 33.385 1.00 30.52 H new ATOM 0 HB3 PRO A 122 -18.588 32.080 33.798 1.00 30.52 H new ATOM 0 HG2 PRO A 122 -16.601 30.619 34.288 1.00 34.44 H new ATOM 0 HG3 PRO A 122 -17.912 29.924 33.807 1.00 34.44 H new ATOM 0 HD2 PRO A 122 -15.592 30.349 32.319 1.00 30.60 H new ATOM 0 HD3 PRO A 122 -16.579 29.148 32.200 1.00 30.60 H new ATOM 509 N THR A 123 -17.061 33.615 30.532 1.00 27.17 N ATOM 510 CA THR A 123 -16.922 34.924 29.858 1.00 26.40 C ATOM 511 C THR A 123 -17.860 35.044 28.660 1.00 29.20 C ATOM 512 O THR A 123 -18.440 36.119 28.431 1.00 29.43 O ATOM 513 CB THR A 123 -15.480 35.117 29.366 1.00 33.90 C ATOM 514 OG1 THR A 123 -14.565 34.683 30.358 1.00 37.37 O ATOM 515 CG2 THR A 123 -15.177 36.538 29.011 1.00 32.83 C ATOM 0 H THR A 123 -16.338 33.150 30.521 1.00 27.17 H new ATOM 0 HA THR A 123 -17.153 35.606 30.508 1.00 26.40 H new ATOM 0 HB THR A 123 -15.387 34.584 28.561 1.00 33.90 H new ATOM 0 HG1 THR A 123 -14.472 33.850 30.309 1.00 37.37 H new ATOM 0 HG21 THR A 123 -14.258 36.607 28.707 1.00 32.83 H new ATOM 0 HG22 THR A 123 -15.774 36.829 28.304 1.00 32.83 H new ATOM 0 HG23 THR A 123 -15.302 37.100 29.791 1.00 32.83 H new ATOM 516 N PHE A 124 -17.992 33.922 27.896 1.00 22.82 N ATOM 517 CA PHE A 124 -18.780 33.827 26.676 1.00 21.39 C ATOM 518 C PHE A 124 -20.188 33.277 26.940 1.00 23.22 C ATOM 519 O PHE A 124 -21.023 33.220 26.036 1.00 19.96 O ATOM 520 CB PHE A 124 -18.043 32.967 25.658 1.00 23.30 C ATOM 521 CG PHE A 124 -16.605 33.373 25.421 1.00 24.70 C ATOM 522 CD1 PHE A 124 -16.274 34.691 25.115 1.00 26.50 C ATOM 523 CD2 PHE A 124 -15.582 32.436 25.491 1.00 26.14 C ATOM 524 CE1 PHE A 124 -14.950 35.061 24.889 1.00 26.53 C ATOM 525 CE2 PHE A 124 -14.259 32.812 25.262 1.00 28.15 C ATOM 526 CZ PHE A 124 -13.953 34.124 24.968 1.00 25.85 C ATOM 0 H PHE A 124 -17.604 33.182 28.099 1.00 22.82 H new ATOM 0 HA PHE A 124 -18.892 34.722 26.319 1.00 21.39 H new ATOM 0 HB2 PHE A 124 -18.062 32.044 25.956 1.00 23.30 H new ATOM 0 HB3 PHE A 124 -18.521 33.002 24.815 1.00 23.30 H new ATOM 0 HD1 PHE A 124 -16.945 35.332 25.061 1.00 26.50 H new ATOM 0 HD2 PHE A 124 -15.781 31.550 25.692 1.00 26.14 H new ATOM 0 HE1 PHE A 124 -14.743 35.944 24.684 1.00 26.53 H new ATOM 0 HE2 PHE A 124 -13.581 32.177 25.308 1.00 28.15 H new ATOM 0 HZ PHE A 124 -13.069 34.373 24.823 1.00 25.85 H new ATOM 527 N SER A 125 -20.474 32.939 28.200 1.00 20.45 N ATOM 528 CA SER A 125 -21.798 32.447 28.528 1.00 19.27 C ATOM 529 C SER A 125 -22.739 33.593 28.887 1.00 23.07 C ATOM 530 O SER A 125 -22.319 34.667 29.314 1.00 21.25 O ATOM 531 CB SER A 125 -21.732 31.443 29.670 1.00 20.38 C ATOM 532 OG SER A 125 -23.036 31.062 30.071 1.00 26.33 O ATOM 0 H SER A 125 -19.925 32.988 28.860 1.00 20.45 H new ATOM 0 HA SER A 125 -22.150 32.001 27.742 1.00 19.27 H new ATOM 0 HB2 SER A 125 -21.232 30.660 29.391 1.00 20.38 H new ATOM 0 HB3 SER A 125 -21.257 31.830 30.422 1.00 20.38 H new ATOM 0 HG SER A 125 -23.307 30.434 29.584 1.00 26.33 H new ATOM 533 N ALA A 126 -24.027 33.342 28.671 1.00 20.56 N ATOM 534 CA ALA A 126 -25.118 34.189 29.086 1.00 19.79 C ATOM 535 C ALA A 126 -25.567 33.668 30.451 1.00 22.28 C ATOM 536 O ALA A 126 -25.283 32.514 30.805 1.00 21.30 O ATOM 537 CB ALA A 126 -26.243 34.126 28.070 1.00 20.69 C ATOM 0 H ALA A 126 -24.293 32.636 28.257 1.00 20.56 H new ATOM 0 HA ALA A 126 -24.851 35.119 29.148 1.00 19.79 H new ATOM 0 HB1 ALA A 126 -26.971 34.698 28.358 1.00 20.69 H new ATOM 0 HB2 ALA A 126 -25.917 34.427 27.207 1.00 20.69 H new ATOM 0 HB3 ALA A 126 -26.561 33.213 27.995 1.00 20.69 H new ATOM 538 N PHE A 127 -26.203 34.525 31.240 1.00 17.37 N ATOM 539 CA PHE A 127 -26.696 34.175 32.563 1.00 15.96 C ATOM 540 C PHE A 127 -28.157 34.602 32.623 1.00 22.49 C ATOM 541 O PHE A 127 -28.560 35.442 31.814 1.00 23.15 O ATOM 542 CB PHE A 127 -25.821 34.851 33.637 1.00 16.57 C ATOM 543 CG PHE A 127 -24.423 34.282 33.714 1.00 16.48 C ATOM 544 CD1 PHE A 127 -23.409 34.758 32.880 1.00 17.76 C ATOM 545 CD2 PHE A 127 -24.126 33.236 34.589 1.00 16.71 C ATOM 546 CE1 PHE A 127 -22.127 34.179 32.903 1.00 19.08 C ATOM 547 CE2 PHE A 127 -22.843 32.659 34.613 1.00 16.28 C ATOM 548 CZ PHE A 127 -21.853 33.142 33.781 1.00 15.94 C ATOM 0 H PHE A 127 -26.362 35.340 31.017 1.00 17.37 H new ATOM 0 HA PHE A 127 -26.644 33.222 32.735 1.00 15.96 H new ATOM 0 HB2 PHE A 127 -25.767 35.801 33.450 1.00 16.57 H new ATOM 0 HB3 PHE A 127 -26.250 34.756 34.502 1.00 16.57 H new ATOM 0 HD1 PHE A 127 -23.583 35.466 32.303 1.00 17.76 H new ATOM 0 HD2 PHE A 127 -24.784 32.917 35.163 1.00 16.71 H new ATOM 0 HE1 PHE A 127 -21.464 34.492 32.330 1.00 19.08 H new ATOM 0 HE2 PHE A 127 -22.662 31.952 35.189 1.00 16.28 H new ATOM 0 HZ PHE A 127 -21.001 32.771 33.810 1.00 15.94 H new ATOM 549 N ASN A 128 -28.965 34.037 33.544 1.00 19.90 N ATOM 550 CA ASN A 128 -30.398 34.386 33.633 1.00 19.46 C ATOM 551 C ASN A 128 -30.629 35.866 33.895 1.00 24.01 C ATOM 552 O ASN A 128 -31.598 36.429 33.380 1.00 24.23 O ATOM 553 CB ASN A 128 -31.100 33.546 34.672 1.00 16.24 C ATOM 554 CG ASN A 128 -31.277 32.129 34.197 1.00 35.67 C ATOM 555 OD1 ASN A 128 -31.691 31.876 33.059 1.00 37.55 O ATOM 556 ND2 ASN A 128 -30.972 31.171 35.043 1.00 19.31 N ATOM 0 H ASN A 128 -28.704 33.455 34.121 1.00 19.90 H new ATOM 0 HA ASN A 128 -30.781 34.190 32.764 1.00 19.46 H new ATOM 0 HB2 ASN A 128 -30.588 33.552 35.496 1.00 16.24 H new ATOM 0 HB3 ASN A 128 -31.966 33.933 34.873 1.00 16.24 H new ATOM 0 HD21 ASN A 128 -31.059 30.348 34.810 1.00 19.31 H new ATOM 0 HD22 ASN A 128 -30.686 31.367 35.830 1.00 19.31 H new ATOM 557 N GLU A 129 -29.680 36.511 34.591 1.00 21.03 N ATOM 558 CA GLU A 129 -29.690 37.936 34.892 1.00 22.21 C ATOM 559 C GLU A 129 -29.705 38.747 33.597 1.00 27.38 C ATOM 560 O GLU A 129 -30.328 39.802 33.574 1.00 29.67 O ATOM 561 CB GLU A 129 -28.498 38.335 35.778 1.00 24.43 C ATOM 562 CG GLU A 129 -28.462 37.667 37.154 1.00 45.86 C ATOM 563 CD GLU A 129 -28.569 36.144 37.223 1.00 81.70 C ATOM 564 OE1 GLU A 129 -27.840 35.439 36.481 1.00 53.34 O ATOM 565 OE2 GLU A 129 -29.439 35.660 37.984 1.00 87.96 O ATOM 0 H GLU A 129 -28.990 36.108 34.909 1.00 21.03 H new ATOM 0 HA GLU A 129 -30.498 38.133 35.392 1.00 22.21 H new ATOM 0 HB2 GLU A 129 -27.677 38.121 35.308 1.00 24.43 H new ATOM 0 HB3 GLU A 129 -28.512 39.297 35.901 1.00 24.43 H new ATOM 0 HG2 GLU A 129 -27.633 37.925 37.587 1.00 45.86 H new ATOM 0 HG3 GLU A 129 -29.186 38.039 37.682 1.00 45.86 H new ATOM 566 N ASP A 130 -29.101 38.233 32.503 1.00 21.48 N ATOM 567 CA ASP A 130 -29.145 38.919 31.208 1.00 20.33 C ATOM 568 C ASP A 130 -30.556 38.942 30.613 1.00 24.00 C ATOM 569 O ASP A 130 -30.936 39.961 30.004 1.00 24.85 O ATOM 570 CB ASP A 130 -28.196 38.280 30.192 1.00 21.23 C ATOM 571 CG ASP A 130 -26.739 38.288 30.589 1.00 23.74 C ATOM 572 OD1 ASP A 130 -26.189 39.395 30.826 1.00 23.71 O ATOM 573 OD2 ASP A 130 -26.138 37.201 30.630 1.00 25.70 O ATOM 0 H ASP A 130 -28.665 37.492 32.498 1.00 21.48 H new ATOM 0 HA ASP A 130 -28.861 39.830 31.385 1.00 20.33 H new ATOM 0 HB2 ASP A 130 -28.472 37.362 30.044 1.00 21.23 H new ATOM 0 HB3 ASP A 130 -28.289 38.744 29.345 1.00 21.23 H new ATOM 574 N TYR A 131 -31.331 37.830 30.797 1.00 17.25 N ATOM 575 CA TYR A 131 -32.681 37.691 30.250 1.00 16.26 C ATOM 576 C TYR A 131 -33.784 38.220 31.163 1.00 20.65 C ATOM 577 O TYR A 131 -34.686 38.911 30.670 1.00 19.76 O ATOM 578 CB TYR A 131 -32.984 36.238 29.970 1.00 17.83 C ATOM 579 CG TYR A 131 -32.270 35.647 28.780 1.00 20.09 C ATOM 580 CD1 TYR A 131 -31.013 35.057 28.917 1.00 21.26 C ATOM 581 CD2 TYR A 131 -32.885 35.590 27.535 1.00 20.93 C ATOM 582 CE1 TYR A 131 -30.377 34.452 27.839 1.00 19.83 C ATOM 583 CE2 TYR A 131 -32.263 34.973 26.452 1.00 22.12 C ATOM 584 CZ TYR A 131 -31.001 34.423 26.604 1.00 27.37 C ATOM 585 OH TYR A 131 -30.385 33.832 25.531 1.00 27.60 O ATOM 0 H TYR A 131 -31.070 37.145 31.246 1.00 17.25 H new ATOM 0 HA TYR A 131 -32.680 38.226 29.441 1.00 16.26 H new ATOM 0 HB2 TYR A 131 -32.755 35.718 30.756 1.00 17.83 H new ATOM 0 HB3 TYR A 131 -33.940 36.143 29.835 1.00 17.83 H new ATOM 0 HD1 TYR A 131 -30.592 35.069 29.746 1.00 21.26 H new ATOM 0 HD2 TYR A 131 -33.726 35.970 27.423 1.00 20.93 H new ATOM 0 HE1 TYR A 131 -29.537 34.069 27.947 1.00 19.83 H new ATOM 0 HE2 TYR A 131 -32.694 34.930 25.629 1.00 22.12 H new ATOM 0 HH TYR A 131 -30.881 33.891 24.856 1.00 27.60 H new ATOM 586 N VAL A 132 -33.744 37.882 32.481 1.00 15.74 N ATOM 587 CA VAL A 132 -34.804 38.304 33.404 1.00 14.98 C ATOM 588 C VAL A 132 -34.816 39.845 33.546 1.00 22.95 C ATOM 589 O VAL A 132 -33.834 40.454 34.001 1.00 25.31 O ATOM 590 CB VAL A 132 -34.743 37.574 34.773 1.00 16.44 C ATOM 591 CG1 VAL A 132 -35.861 38.049 35.686 1.00 15.85 C ATOM 592 CG2 VAL A 132 -34.824 36.056 34.592 1.00 15.37 C ATOM 0 H VAL A 132 -33.118 37.417 32.842 1.00 15.74 H new ATOM 0 HA VAL A 132 -35.652 38.036 33.016 1.00 14.98 H new ATOM 0 HB VAL A 132 -33.891 37.789 35.184 1.00 16.44 H new ATOM 0 HG11 VAL A 132 -35.806 37.582 36.535 1.00 15.85 H new ATOM 0 HG12 VAL A 132 -35.773 39.003 35.836 1.00 15.85 H new ATOM 0 HG13 VAL A 132 -36.718 37.865 35.271 1.00 15.85 H new ATOM 0 HG21 VAL A 132 -34.784 35.624 35.460 1.00 15.37 H new ATOM 0 HG22 VAL A 132 -35.659 35.826 34.155 1.00 15.37 H new ATOM 0 HG23 VAL A 132 -34.081 35.755 34.047 1.00 15.37 H new ATOM 593 N GLY A 133 -35.926 40.443 33.111 1.00 19.15 N ATOM 594 CA GLY A 133 -36.159 41.891 33.139 1.00 18.60 C ATOM 595 C GLY A 133 -35.764 42.642 31.879 1.00 21.78 C ATOM 596 O GLY A 133 -35.872 43.867 31.825 1.00 21.87 O ATOM 0 H GLY A 133 -36.587 40.003 32.780 1.00 19.15 H new ATOM 0 HA2 GLY A 133 -37.101 42.048 33.308 1.00 18.60 H new ATOM 0 HA3 GLY A 133 -35.670 42.267 33.888 1.00 18.60 H new ATOM 597 N SER A 134 -35.303 41.913 30.855 1.00 17.78 N ATOM 598 CA SER A 134 -34.854 42.446 29.564 1.00 16.33 C ATOM 599 C SER A 134 -35.976 42.882 28.618 1.00 19.37 C ATOM 600 O SER A 134 -35.716 43.634 27.677 1.00 19.42 O ATOM 601 CB SER A 134 -34.068 41.365 28.847 1.00 17.74 C ATOM 602 OG SER A 134 -34.956 40.293 28.563 1.00 22.36 O ATOM 0 H SER A 134 -35.241 41.056 30.898 1.00 17.78 H new ATOM 0 HA SER A 134 -34.333 43.237 29.775 1.00 16.33 H new ATOM 0 HB2 SER A 134 -33.683 41.713 28.027 1.00 17.74 H new ATOM 0 HB3 SER A 134 -33.332 41.058 29.399 1.00 17.74 H new ATOM 0 HG SER A 134 -34.914 39.724 29.179 1.00 22.36 H new ATOM 603 N GLY A 135 -37.169 42.324 28.805 1.00 15.98 N ATOM 604 CA GLY A 135 -38.300 42.500 27.894 1.00 15.92 C ATOM 605 C GLY A 135 -38.338 41.371 26.864 1.00 19.96 C ATOM 606 O GLY A 135 -39.128 41.407 25.918 1.00 20.48 O ATOM 0 H GLY A 135 -37.349 41.821 29.479 1.00 15.98 H new ATOM 0 HA2 GLY A 135 -39.129 42.514 28.398 1.00 15.92 H new ATOM 0 HA3 GLY A 135 -38.228 43.355 27.442 1.00 15.92 H new ATOM 607 N TRP A 136 -37.456 40.361 27.041 1.00 15.65 N ATOM 608 CA TRP A 136 -37.292 39.209 26.169 1.00 15.09 C ATOM 609 C TRP A 136 -37.256 37.898 26.979 1.00 19.63 C ATOM 610 O TRP A 136 -36.679 37.834 28.078 1.00 17.85 O ATOM 611 CB TRP A 136 -36.000 39.330 25.329 1.00 13.32 C ATOM 612 CG TRP A 136 -35.912 40.570 24.495 1.00 13.65 C ATOM 613 CD1 TRP A 136 -35.303 41.742 24.833 1.00 16.46 C ATOM 614 CD2 TRP A 136 -36.441 40.758 23.177 1.00 12.86 C ATOM 615 NE1 TRP A 136 -35.376 42.632 23.786 1.00 15.33 N ATOM 616 CE2 TRP A 136 -36.107 42.072 22.774 1.00 16.01 C ATOM 617 CE3 TRP A 136 -37.204 39.957 22.310 1.00 13.66 C ATOM 618 CZ2 TRP A 136 -36.511 42.609 21.550 1.00 14.75 C ATOM 619 CZ3 TRP A 136 -37.605 40.492 21.093 1.00 14.69 C ATOM 620 CH2 TRP A 136 -37.247 41.797 20.717 1.00 14.92 C ATOM 0 H TRP A 136 -36.917 40.343 27.711 1.00 15.65 H new ATOM 0 HA TRP A 136 -38.057 39.188 25.573 1.00 15.09 H new ATOM 0 HB2 TRP A 136 -35.236 39.301 25.926 1.00 13.32 H new ATOM 0 HB3 TRP A 136 -35.934 38.557 24.746 1.00 13.32 H new ATOM 0 HD1 TRP A 136 -34.897 41.915 25.652 1.00 16.46 H new ATOM 0 HE1 TRP A 136 -35.019 43.414 23.770 1.00 15.33 H new ATOM 0 HE3 TRP A 136 -37.435 39.088 22.546 1.00 13.66 H new ATOM 0 HZ2 TRP A 136 -36.292 43.480 21.307 1.00 14.75 H new ATOM 0 HZ3 TRP A 136 -38.121 39.976 20.516 1.00 14.69 H new ATOM 0 HH2 TRP A 136 -37.513 42.120 19.886 1.00 14.92 H new ATOM 621 N SER A 137 -37.826 36.839 26.378 1.00 16.97 N ATOM 622 CA SER A 137 -37.901 35.510 26.957 1.00 17.16 C ATOM 623 C SER A 137 -36.706 34.643 26.593 1.00 23.30 C ATOM 624 O SER A 137 -35.997 34.907 25.627 1.00 24.05 O ATOM 625 CB SER A 137 -39.194 34.807 26.536 1.00 19.18 C ATOM 626 OG SER A 137 -39.185 34.321 25.204 1.00 22.96 O ATOM 0 H SER A 137 -38.187 36.888 25.599 1.00 16.97 H new ATOM 0 HA SER A 137 -37.893 35.630 27.920 1.00 17.16 H new ATOM 0 HB2 SER A 137 -39.358 34.065 27.139 1.00 19.18 H new ATOM 0 HB3 SER A 137 -39.934 35.425 26.639 1.00 19.18 H new ATOM 0 HG SER A 137 -38.920 34.927 24.686 1.00 22.96 H new ATOM 627 N ARG A 138 -36.503 33.594 27.397 1.00 21.53 N ATOM 628 CA ARG A 138 -35.510 32.557 27.184 1.00 21.42 C ATOM 629 C ARG A 138 -36.156 31.565 26.232 1.00 25.53 C ATOM 630 O ARG A 138 -36.996 30.741 26.664 1.00 26.02 O ATOM 631 CB ARG A 138 -35.077 31.925 28.524 1.00 19.18 C ATOM 632 CG ARG A 138 -34.058 32.817 29.229 1.00 21.46 C ATOM 633 CD ARG A 138 -33.942 32.625 30.715 1.00 15.93 C ATOM 634 NE ARG A 138 -35.244 32.695 31.372 1.00 14.22 N ATOM 635 CZ ARG A 138 -35.428 32.573 32.679 1.00 28.44 C ATOM 636 NH1 ARG A 138 -34.396 32.386 33.488 1.00 26.70 N ATOM 637 NH2 ARG A 138 -36.641 32.643 33.188 1.00 19.25 N ATOM 0 H ARG A 138 -36.965 33.469 28.111 1.00 21.53 H new ATOM 0 HA ARG A 138 -34.689 32.902 26.799 1.00 21.42 H new ATOM 0 HB2 ARG A 138 -35.852 31.797 29.093 1.00 19.18 H new ATOM 0 HB3 ARG A 138 -34.693 31.048 28.366 1.00 19.18 H new ATOM 0 HG2 ARG A 138 -33.187 32.663 28.831 1.00 21.46 H new ATOM 0 HG3 ARG A 138 -34.289 33.743 29.056 1.00 21.46 H new ATOM 0 HD2 ARG A 138 -33.532 31.765 30.899 1.00 15.93 H new ATOM 0 HD3 ARG A 138 -33.356 33.304 31.084 1.00 15.93 H new ATOM 0 HE ARG A 138 -35.937 32.824 30.879 1.00 14.22 H new ATOM 0 HH11 ARG A 138 -33.600 32.343 33.166 1.00 26.70 H new ATOM 0 HH12 ARG A 138 -34.522 32.308 34.335 1.00 26.70 H new ATOM 0 HH21 ARG A 138 -37.317 32.768 32.672 1.00 19.25 H new ATOM 0 HH22 ARG A 138 -36.757 32.563 34.036 1.00 19.25 H new ATOM 638 N GLY A 139 -35.850 31.731 24.939 1.00 19.58 N ATOM 639 CA GLY A 139 -36.416 30.888 23.893 1.00 19.31 C ATOM 640 C GLY A 139 -35.571 29.696 23.486 1.00 24.33 C ATOM 641 O GLY A 139 -34.487 29.878 22.922 1.00 25.15 O ATOM 0 H GLY A 139 -35.310 32.335 24.651 1.00 19.58 H new ATOM 0 HA2 GLY A 139 -37.280 30.565 24.192 1.00 19.31 H new ATOM 0 HA3 GLY A 139 -36.574 31.436 23.108 1.00 19.31 H new ATOM 642 N HIS A 140 -36.056 28.462 23.767 1.00 20.45 N ATOM 643 CA HIS A 140 -35.381 27.235 23.337 1.00 20.57 C ATOM 644 C HIS A 140 -35.337 27.149 21.843 1.00 22.79 C ATOM 645 O HIS A 140 -36.347 27.462 21.176 1.00 21.53 O ATOM 646 CB HIS A 140 -36.104 25.950 23.801 1.00 21.97 C ATOM 647 CG HIS A 140 -36.340 25.832 25.260 1.00 25.10 C ATOM 648 ND1 HIS A 140 -37.340 26.541 25.876 1.00 26.46 N ATOM 649 CD2 HIS A 140 -35.754 25.011 26.160 1.00 26.33 C ATOM 650 CE1 HIS A 140 -37.286 26.186 27.148 1.00 26.01 C ATOM 651 NE2 HIS A 140 -36.345 25.268 27.362 1.00 26.22 N ATOM 0 H HIS A 140 -36.781 28.326 24.210 1.00 20.45 H new ATOM 0 HA HIS A 140 -34.497 27.285 23.734 1.00 20.57 H new ATOM 0 HB2 HIS A 140 -36.960 25.899 23.347 1.00 21.97 H new ATOM 0 HB3 HIS A 140 -35.584 25.184 23.512 1.00 21.97 H new ATOM 0 HD2 HIS A 140 -35.080 24.392 25.992 1.00 26.33 H new ATOM 0 HE1 HIS A 140 -37.837 26.534 27.812 1.00 26.01 H new ATOM 0 HE2 HIS A 140 -36.147 24.905 28.116 1.00 26.22 H new ATOM 652 N MET A 141 -34.199 26.640 21.329 1.00 18.20 N ATOM 653 CA MET A 141 -33.987 26.351 19.922 1.00 17.51 C ATOM 654 C MET A 141 -34.365 24.881 19.716 1.00 21.35 C ATOM 655 O MET A 141 -35.329 24.623 18.984 1.00 19.21 O ATOM 656 CB MET A 141 -32.578 26.721 19.509 1.00 19.66 C ATOM 657 CG MET A 141 -32.354 28.236 19.479 1.00 23.18 C ATOM 658 SD MET A 141 -33.261 29.134 18.178 1.00 26.77 S ATOM 659 CE MET A 141 -34.762 29.655 19.071 1.00 22.80 C ATOM 0 H MET A 141 -33.516 26.453 21.817 1.00 18.20 H new ATOM 0 HA MET A 141 -34.546 26.888 19.338 1.00 17.51 H new ATOM 0 HB2 MET A 141 -31.947 26.316 20.124 1.00 19.66 H new ATOM 0 HB3 MET A 141 -32.394 26.352 18.631 1.00 19.66 H new ATOM 0 HG2 MET A 141 -32.608 28.602 20.341 1.00 23.18 H new ATOM 0 HG3 MET A 141 -31.406 28.405 19.367 1.00 23.18 H new ATOM 0 HE1 MET A 141 -35.546 29.414 18.554 1.00 22.80 H new ATOM 0 HE2 MET A 141 -34.795 29.213 19.934 1.00 22.80 H new ATOM 0 HE3 MET A 141 -34.744 30.616 19.201 1.00 22.80 H new ATOM 660 N ALA A 142 -33.713 23.933 20.461 1.00 19.30 N ATOM 661 CA ALA A 142 -34.140 22.523 20.517 1.00 19.87 C ATOM 662 C ALA A 142 -35.207 22.453 21.640 1.00 25.67 C ATOM 663 O ALA A 142 -34.879 22.781 22.787 1.00 26.10 O ATOM 664 CB ALA A 142 -32.964 21.598 20.788 1.00 20.60 C ATOM 0 H ALA A 142 -33.018 24.104 20.938 1.00 19.30 H new ATOM 0 HA ALA A 142 -34.507 22.226 19.670 1.00 19.87 H new ATOM 0 HB1 ALA A 142 -33.275 20.680 20.819 1.00 20.60 H new ATOM 0 HB2 ALA A 142 -32.308 21.693 20.080 1.00 20.60 H new ATOM 0 HB3 ALA A 142 -32.558 21.831 21.638 1.00 20.60 H new ATOM 665 N PRO A 143 -36.511 22.232 21.321 1.00 22.52 N ATOM 666 CA PRO A 143 -37.554 22.354 22.361 1.00 22.44 C ATOM 667 C PRO A 143 -37.482 21.318 23.472 1.00 28.46 C ATOM 668 O PRO A 143 -37.064 20.179 23.244 1.00 27.78 O ATOM 669 CB PRO A 143 -38.871 22.187 21.583 1.00 23.57 C ATOM 670 CG PRO A 143 -38.526 22.350 20.165 1.00 27.43 C ATOM 671 CD PRO A 143 -37.108 21.935 20.005 1.00 23.30 C ATOM 0 HA PRO A 143 -37.454 23.200 22.825 1.00 22.44 H new ATOM 0 HB2 PRO A 143 -39.263 21.315 21.747 1.00 23.57 H new ATOM 0 HB3 PRO A 143 -39.524 22.848 21.860 1.00 23.57 H new ATOM 0 HG2 PRO A 143 -39.106 21.808 19.607 1.00 27.43 H new ATOM 0 HG3 PRO A 143 -38.646 23.272 19.888 1.00 27.43 H new ATOM 0 HD2 PRO A 143 -37.034 20.993 19.784 1.00 23.30 H new ATOM 0 HD3 PRO A 143 -36.669 22.429 19.294 1.00 23.30 H new ATOM 672 N ALA A 144 -37.939 21.722 24.682 1.00 26.35 N ATOM 673 CA ALA A 144 -38.034 20.851 25.851 1.00 26.42 C ATOM 674 C ALA A 144 -39.026 19.726 25.540 1.00 30.37 C ATOM 675 O ALA A 144 -38.701 18.555 25.725 1.00 29.66 O ATOM 676 CB ALA A 144 -38.488 21.656 27.056 1.00 27.21 C ATOM 0 H ALA A 144 -38.203 22.526 24.835 1.00 26.35 H new ATOM 0 HA ALA A 144 -37.168 20.466 26.057 1.00 26.42 H new ATOM 0 HB1 ALA A 144 -38.550 21.074 27.830 1.00 27.21 H new ATOM 0 HB2 ALA A 144 -37.847 22.362 27.234 1.00 27.21 H new ATOM 0 HB3 ALA A 144 -39.357 22.047 26.876 1.00 27.21 H new ATOM 677 N GLY A 145 -40.140 20.114 24.905 1.00 26.91 N ATOM 678 CA GLY A 145 -41.245 19.268 24.472 1.00 26.69 C ATOM 679 C GLY A 145 -40.945 18.150 23.499 1.00 31.48 C ATOM 680 O GLY A 145 -41.802 17.272 23.316 1.00 32.68 O ATOM 0 H GLY A 145 -40.273 20.940 24.705 1.00 26.91 H new ATOM 0 HA2 GLY A 145 -41.645 18.874 25.263 1.00 26.69 H new ATOM 0 HA3 GLY A 145 -41.917 19.840 24.069 1.00 26.69 H new ATOM 681 N ASN A 146 -39.752 18.184 22.843 1.00 26.40 N ATOM 682 CA ASN A 146 -39.279 17.132 21.923 1.00 25.62 C ATOM 683 C ASN A 146 -38.434 16.072 22.648 1.00 31.74 C ATOM 684 O ASN A 146 -37.877 15.169 21.989 1.00 30.97 O ATOM 685 CB ASN A 146 -38.428 17.737 20.817 1.00 17.44 C ATOM 686 CG ASN A 146 -39.167 18.512 19.780 1.00 33.98 C ATOM 687 OD1 ASN A 146 -40.377 18.772 19.872 1.00 28.66 O ATOM 688 ND2 ASN A 146 -38.416 18.984 18.804 1.00 24.39 N ATOM 0 H ASN A 146 -39.195 18.833 22.929 1.00 26.40 H new ATOM 0 HA ASN A 146 -40.070 16.709 21.554 1.00 25.62 H new ATOM 0 HB2 ASN A 146 -37.767 18.320 21.223 1.00 17.44 H new ATOM 0 HB3 ASN A 146 -37.943 17.021 20.377 1.00 17.44 H new ATOM 0 HD21 ASN A 146 -38.762 19.491 18.202 1.00 24.39 H new ATOM 0 HD22 ASN A 146 -37.580 18.784 18.770 1.00 24.39 H new ATOM 689 N ASN A 147 -38.296 16.214 24.001 1.00 28.89 N ATOM 690 CA ASN A 147 -37.422 15.370 24.811 1.00 28.32 C ATOM 691 C ASN A 147 -38.117 14.744 26.038 1.00 32.58 C ATOM 692 O ASN A 147 -37.464 14.506 27.056 1.00 30.73 O ATOM 693 CB ASN A 147 -36.199 16.186 25.220 1.00 24.41 C ATOM 694 CG ASN A 147 -35.336 16.507 24.023 1.00 40.74 C ATOM 695 OD1 ASN A 147 -34.738 15.626 23.406 1.00 33.79 O ATOM 696 ND2 ASN A 147 -35.362 17.746 23.583 1.00 31.88 N ATOM 0 H ASN A 147 -38.717 16.810 24.456 1.00 28.89 H new ATOM 0 HA ASN A 147 -37.157 14.613 24.266 1.00 28.32 H new ATOM 0 HB2 ASN A 147 -36.484 17.009 25.648 1.00 24.41 H new ATOM 0 HB3 ASN A 147 -35.680 15.691 25.874 1.00 24.41 H new ATOM 0 HD21 ASN A 147 -34.957 17.952 22.853 1.00 31.88 H new ATOM 0 HD22 ASN A 147 -35.784 18.351 24.025 1.00 31.88 H new ATOM 697 N LYS A 148 -39.423 14.412 25.905 1.00 30.53 N ATOM 698 CA LYS A 148 -40.233 13.767 26.957 1.00 30.91 C ATOM 699 C LYS A 148 -39.618 12.388 27.390 1.00 36.33 C ATOM 700 O LYS A 148 -39.717 12.001 28.554 1.00 35.84 O ATOM 701 CB LYS A 148 -41.692 13.556 26.470 1.00 32.07 C ATOM 702 CG LYS A 148 -42.503 14.816 26.224 1.00 34.49 C ATOM 703 CD LYS A 148 -43.138 15.377 27.484 1.00 46.75 C ATOM 704 CE LYS A 148 -44.633 15.202 27.492 1.00 66.20 C ATOM 705 NZ LYS A 148 -45.040 13.880 28.050 1.00 87.36 N ATOM 0 H LYS A 148 -39.866 14.561 25.183 1.00 30.53 H new ATOM 0 HA LYS A 148 -40.234 14.358 27.726 1.00 30.91 H new ATOM 0 HB2 LYS A 148 -41.668 13.043 25.647 1.00 32.07 H new ATOM 0 HB3 LYS A 148 -42.158 13.016 27.127 1.00 32.07 H new ATOM 0 HG2 LYS A 148 -41.928 15.491 25.831 1.00 34.49 H new ATOM 0 HG3 LYS A 148 -43.199 14.624 25.576 1.00 34.49 H new ATOM 0 HD2 LYS A 148 -42.758 14.936 28.260 1.00 46.75 H new ATOM 0 HD3 LYS A 148 -42.924 16.320 27.560 1.00 46.75 H new ATOM 0 HE2 LYS A 148 -45.038 15.911 28.016 1.00 66.20 H new ATOM 0 HE3 LYS A 148 -44.972 15.288 26.587 1.00 66.20 H new ATOM 0 HZ1 LYS A 148 -45.377 13.374 27.400 1.00 87.36 H new ATOM 0 HZ2 LYS A 148 -44.330 13.475 28.403 1.00 87.36 H new ATOM 0 HZ3 LYS A 148 -45.656 14.001 28.681 1.00 87.36 H new ATOM 706 N PHE A 149 -38.961 11.689 26.440 1.00 32.53 N ATOM 707 CA PHE A 149 -38.322 10.392 26.616 1.00 31.91 C ATOM 708 C PHE A 149 -37.136 10.427 27.550 1.00 35.92 C ATOM 709 O PHE A 149 -36.737 9.357 28.000 1.00 37.73 O ATOM 710 CB PHE A 149 -37.864 9.826 25.245 1.00 33.97 C ATOM 711 CG PHE A 149 -36.508 10.258 24.716 1.00 36.30 C ATOM 712 CD1 PHE A 149 -36.313 11.543 24.203 1.00 38.18 C ATOM 713 CD2 PHE A 149 -35.425 9.377 24.719 1.00 40.09 C ATOM 714 CE1 PHE A 149 -35.059 11.939 23.709 1.00 40.61 C ATOM 715 CE2 PHE A 149 -34.169 9.772 24.211 1.00 40.52 C ATOM 716 CZ PHE A 149 -33.998 11.049 23.714 1.00 38.89 C ATOM 0 H PHE A 149 -38.879 11.986 25.637 1.00 32.53 H new ATOM 0 HA PHE A 149 -38.993 9.818 27.019 1.00 31.91 H new ATOM 0 HB2 PHE A 149 -37.865 8.858 25.307 1.00 33.97 H new ATOM 0 HB3 PHE A 149 -38.532 10.068 24.585 1.00 33.97 H new ATOM 0 HD1 PHE A 149 -37.023 12.144 24.188 1.00 38.18 H new ATOM 0 HD2 PHE A 149 -35.533 8.519 25.060 1.00 40.09 H new ATOM 0 HE1 PHE A 149 -34.941 12.800 23.378 1.00 40.61 H new ATOM 0 HE2 PHE A 149 -33.457 9.173 24.211 1.00 40.52 H new ATOM 0 HZ PHE A 149 -33.170 11.312 23.382 1.00 38.89 H new ATOM 717 N SER A 150 -36.522 11.610 27.797 1.00 30.56 N ATOM 718 CA SER A 150 -35.304 11.701 28.609 1.00 29.17 C ATOM 719 C SER A 150 -35.203 12.970 29.445 1.00 31.82 C ATOM 720 O SER A 150 -35.154 14.068 28.909 1.00 32.12 O ATOM 721 CB SER A 150 -34.075 11.601 27.703 1.00 33.14 C ATOM 722 OG SER A 150 -32.866 11.956 28.361 1.00 44.81 O ATOM 0 H SER A 150 -36.804 12.366 27.498 1.00 30.56 H new ATOM 0 HA SER A 150 -35.345 10.961 29.235 1.00 29.17 H new ATOM 0 HB2 SER A 150 -34.000 10.694 27.368 1.00 33.14 H new ATOM 0 HB3 SER A 150 -34.199 12.178 26.933 1.00 33.14 H new ATOM 0 HG SER A 150 -32.223 11.884 27.825 1.00 44.81 H new ATOM 723 N SER A 151 -35.079 12.798 30.759 1.00 29.51 N ATOM 724 CA SER A 151 -34.878 13.867 31.751 1.00 29.18 C ATOM 725 C SER A 151 -33.561 14.613 31.480 1.00 30.96 C ATOM 726 O SER A 151 -33.568 15.848 31.426 1.00 30.44 O ATOM 727 CB SER A 151 -34.872 13.294 33.166 1.00 32.13 C ATOM 728 OG SER A 151 -36.149 13.451 33.757 1.00 43.21 O ATOM 0 H SER A 151 -35.111 12.018 31.119 1.00 29.51 H new ATOM 0 HA SER A 151 -35.614 14.494 31.673 1.00 29.18 H new ATOM 0 HB2 SER A 151 -34.632 12.355 33.142 1.00 32.13 H new ATOM 0 HB3 SER A 151 -34.201 13.744 33.703 1.00 32.13 H new ATOM 0 HG SER A 151 -36.254 14.251 33.990 1.00 43.21 H new ATOM 729 N LYS A 152 -32.455 13.851 31.256 1.00 25.50 N ATOM 730 CA LYS A 152 -31.135 14.375 30.925 1.00 24.50 C ATOM 731 C LYS A 152 -31.243 15.257 29.689 1.00 29.51 C ATOM 732 O LYS A 152 -30.938 16.446 29.775 1.00 29.98 O ATOM 733 CB LYS A 152 -30.138 13.228 30.700 1.00 26.19 C ATOM 734 CG LYS A 152 -28.686 13.683 30.608 1.00 38.03 C ATOM 735 CD LYS A 152 -27.752 12.502 30.377 1.00 49.23 C ATOM 736 CE LYS A 152 -26.305 12.930 30.278 1.00 65.73 C ATOM 737 NZ LYS A 152 -25.376 11.891 30.810 1.00 77.40 N ATOM 0 H LYS A 152 -32.473 12.992 31.298 1.00 25.50 H new ATOM 0 HA LYS A 152 -30.804 14.908 31.665 1.00 24.50 H new ATOM 0 HB2 LYS A 152 -30.223 12.590 31.426 1.00 26.19 H new ATOM 0 HB3 LYS A 152 -30.374 12.761 29.883 1.00 26.19 H new ATOM 0 HG2 LYS A 152 -28.590 14.321 29.884 1.00 38.03 H new ATOM 0 HG3 LYS A 152 -28.436 14.141 31.425 1.00 38.03 H new ATOM 0 HD2 LYS A 152 -27.851 11.867 31.103 1.00 49.23 H new ATOM 0 HD3 LYS A 152 -28.009 12.043 29.562 1.00 49.23 H new ATOM 0 HE2 LYS A 152 -26.086 13.114 29.351 1.00 65.73 H new ATOM 0 HE3 LYS A 152 -26.179 13.757 30.769 1.00 65.73 H new ATOM 0 HZ1 LYS A 152 -24.536 12.177 30.736 1.00 77.40 H new ATOM 0 HZ2 LYS A 152 -25.562 11.737 31.667 1.00 77.40 H new ATOM 0 HZ3 LYS A 152 -25.475 11.138 30.346 1.00 77.40 H new ATOM 738 N ALA A 153 -31.750 14.697 28.569 1.00 26.37 N ATOM 739 CA ALA A 153 -31.929 15.417 27.307 1.00 26.55 C ATOM 740 C ALA A 153 -32.725 16.698 27.488 1.00 30.98 C ATOM 741 O ALA A 153 -32.308 17.724 26.950 1.00 31.60 O ATOM 742 CB ALA A 153 -32.612 14.537 26.271 1.00 27.16 C ATOM 0 H ALA A 153 -32.000 13.875 28.531 1.00 26.37 H new ATOM 0 HA ALA A 153 -31.042 15.654 26.994 1.00 26.55 H new ATOM 0 HB1 ALA A 153 -32.720 15.034 25.445 1.00 27.16 H new ATOM 0 HB2 ALA A 153 -32.069 13.750 26.106 1.00 27.16 H new ATOM 0 HB3 ALA A 153 -33.483 14.265 26.601 1.00 27.16 H new ATOM 743 N MET A 154 -33.852 16.653 28.255 1.00 25.36 N ATOM 744 CA MET A 154 -34.686 17.830 28.479 1.00 23.65 C ATOM 745 C MET A 154 -33.944 18.889 29.274 1.00 28.16 C ATOM 746 O MET A 154 -34.015 20.059 28.906 1.00 29.57 O ATOM 747 CB MET A 154 -36.014 17.488 29.154 1.00 25.28 C ATOM 748 CG MET A 154 -37.012 18.631 29.063 1.00 27.96 C ATOM 749 SD MET A 154 -38.583 18.335 29.864 1.00 30.93 S ATOM 750 CE MET A 154 -39.353 17.236 28.687 1.00 27.11 C ATOM 0 H MET A 154 -34.135 15.941 28.646 1.00 25.36 H new ATOM 0 HA MET A 154 -34.893 18.189 27.602 1.00 23.65 H new ATOM 0 HB2 MET A 154 -36.392 16.697 28.740 1.00 25.28 H new ATOM 0 HB3 MET A 154 -35.856 17.272 30.086 1.00 25.28 H new ATOM 0 HG2 MET A 154 -36.611 19.424 29.453 1.00 27.96 H new ATOM 0 HG3 MET A 154 -37.174 18.826 28.127 1.00 27.96 H new ATOM 0 HE1 MET A 154 -39.871 16.566 29.160 1.00 27.11 H new ATOM 0 HE2 MET A 154 -39.939 17.744 28.104 1.00 27.11 H new ATOM 0 HE3 MET A 154 -38.669 16.800 28.156 1.00 27.11 H new ATOM 751 N ALA A 155 -33.253 18.494 30.358 1.00 23.43 N ATOM 752 CA ALA A 155 -32.456 19.395 31.195 1.00 22.15 C ATOM 753 C ALA A 155 -31.408 20.163 30.347 1.00 27.72 C ATOM 754 O ALA A 155 -31.268 21.383 30.485 1.00 28.52 O ATOM 755 CB ALA A 155 -31.757 18.592 32.285 1.00 22.05 C ATOM 0 H ALA A 155 -33.238 17.678 30.628 1.00 23.43 H new ATOM 0 HA ALA A 155 -33.050 20.046 31.600 1.00 22.15 H new ATOM 0 HB1 ALA A 155 -31.230 19.189 32.839 1.00 22.05 H new ATOM 0 HB2 ALA A 155 -32.420 18.144 32.833 1.00 22.05 H new ATOM 0 HB3 ALA A 155 -31.176 17.931 31.878 1.00 22.05 H new ATOM 756 N GLU A 156 -30.712 19.441 29.438 1.00 22.48 N ATOM 757 CA GLU A 156 -29.655 19.995 28.594 1.00 21.81 C ATOM 758 C GLU A 156 -30.172 21.064 27.603 1.00 25.76 C ATOM 759 O GLU A 156 -29.388 21.928 27.165 1.00 25.35 O ATOM 760 CB GLU A 156 -28.920 18.874 27.859 1.00 22.63 C ATOM 761 CG GLU A 156 -28.125 18.004 28.808 1.00 23.57 C ATOM 762 CD GLU A 156 -27.517 16.759 28.206 1.00 35.76 C ATOM 763 OE1 GLU A 156 -28.203 16.082 27.410 1.00 33.14 O ATOM 764 OE2 GLU A 156 -26.373 16.426 28.585 1.00 31.05 O ATOM 0 H GLU A 156 -30.853 18.604 29.302 1.00 22.48 H new ATOM 0 HA GLU A 156 -29.032 20.450 29.182 1.00 21.81 H new ATOM 0 HB2 GLU A 156 -29.562 18.327 27.380 1.00 22.63 H new ATOM 0 HB3 GLU A 156 -28.324 19.258 27.197 1.00 22.63 H new ATOM 0 HG2 GLU A 156 -27.412 18.539 29.190 1.00 23.57 H new ATOM 0 HG3 GLU A 156 -28.704 17.739 29.540 1.00 23.57 H new ATOM 765 N THR A 157 -31.490 21.029 27.285 1.00 20.97 N ATOM 766 CA THR A 157 -32.104 22.040 26.422 1.00 19.94 C ATOM 767 C THR A 157 -32.383 23.310 27.249 1.00 24.46 C ATOM 768 O THR A 157 -32.741 24.319 26.659 1.00 24.95 O ATOM 769 CB THR A 157 -33.341 21.536 25.674 1.00 22.66 C ATOM 770 OG1 THR A 157 -34.430 21.372 26.567 1.00 24.63 O ATOM 771 CG2 THR A 157 -33.084 20.270 24.884 1.00 21.53 C ATOM 0 H THR A 157 -32.034 20.424 27.564 1.00 20.97 H new ATOM 0 HA THR A 157 -31.474 22.256 25.717 1.00 19.94 H new ATOM 0 HB THR A 157 -33.570 22.216 25.022 1.00 22.66 H new ATOM 0 HG1 THR A 157 -34.170 20.964 27.254 1.00 24.63 H new ATOM 0 HG21 THR A 157 -33.899 19.999 24.433 1.00 21.53 H new ATOM 0 HG22 THR A 157 -32.390 20.434 24.226 1.00 21.53 H new ATOM 0 HG23 THR A 157 -32.798 19.565 25.486 1.00 21.53 H new ATOM 772 N PHE A 158 -32.177 23.277 28.596 1.00 20.64 N ATOM 773 CA PHE A 158 -32.351 24.453 29.456 1.00 19.93 C ATOM 774 C PHE A 158 -30.995 25.161 29.700 1.00 25.63 C ATOM 775 O PHE A 158 -30.947 26.214 30.355 1.00 24.80 O ATOM 776 CB PHE A 158 -33.062 24.104 30.762 1.00 20.98 C ATOM 777 CG PHE A 158 -34.557 23.985 30.590 1.00 22.25 C ATOM 778 CD1 PHE A 158 -35.128 22.808 30.111 1.00 24.42 C ATOM 779 CD2 PHE A 158 -35.394 25.058 30.878 1.00 23.70 C ATOM 780 CE1 PHE A 158 -36.518 22.695 29.961 1.00 26.75 C ATOM 781 CE2 PHE A 158 -36.775 24.950 30.716 1.00 24.12 C ATOM 782 CZ PHE A 158 -37.331 23.768 30.259 1.00 23.94 C ATOM 0 H PHE A 158 -31.934 22.569 29.020 1.00 20.64 H new ATOM 0 HA PHE A 158 -32.928 25.079 28.990 1.00 19.93 H new ATOM 0 HB2 PHE A 158 -32.711 23.267 31.105 1.00 20.98 H new ATOM 0 HB3 PHE A 158 -32.869 24.785 31.425 1.00 20.98 H new ATOM 0 HD1 PHE A 158 -34.581 22.089 29.888 1.00 24.42 H new ATOM 0 HD2 PHE A 158 -35.028 25.857 31.182 1.00 23.70 H new ATOM 0 HE1 PHE A 158 -36.891 21.898 29.661 1.00 26.75 H new ATOM 0 HE2 PHE A 158 -37.324 25.674 30.916 1.00 24.12 H new ATOM 0 HZ PHE A 158 -38.252 23.697 30.153 1.00 23.94 H new ATOM 783 N TYR A 159 -29.896 24.593 29.137 1.00 23.24 N ATOM 784 CA TYR A 159 -28.580 25.228 29.162 1.00 22.41 C ATOM 785 C TYR A 159 -28.688 26.469 28.284 1.00 25.81 C ATOM 786 O TYR A 159 -29.168 26.354 27.142 1.00 26.31 O ATOM 787 CB TYR A 159 -27.474 24.284 28.639 1.00 23.21 C ATOM 788 CG TYR A 159 -27.108 23.097 29.504 1.00 25.50 C ATOM 789 CD1 TYR A 159 -27.437 23.061 30.856 1.00 26.71 C ATOM 790 CD2 TYR A 159 -26.371 22.033 28.986 1.00 27.03 C ATOM 791 CE1 TYR A 159 -27.103 21.966 31.652 1.00 26.70 C ATOM 792 CE2 TYR A 159 -26.029 20.936 29.774 1.00 27.89 C ATOM 793 CZ TYR A 159 -26.383 20.916 31.111 1.00 36.28 C ATOM 794 OH TYR A 159 -26.038 19.840 31.889 1.00 41.89 O ATOM 0 H TYR A 159 -29.909 23.832 28.736 1.00 23.24 H new ATOM 0 HA TYR A 159 -28.330 25.454 30.072 1.00 22.41 H new ATOM 0 HB2 TYR A 159 -27.750 23.949 27.772 1.00 23.21 H new ATOM 0 HB3 TYR A 159 -26.672 24.811 28.497 1.00 23.21 H new ATOM 0 HD1 TYR A 159 -27.888 23.781 31.235 1.00 26.71 H new ATOM 0 HD2 TYR A 159 -26.102 22.056 28.096 1.00 27.03 H new ATOM 0 HE1 TYR A 159 -27.364 21.942 32.544 1.00 26.70 H new ATOM 0 HE2 TYR A 159 -25.565 20.221 29.403 1.00 27.89 H new ATOM 0 HH TYR A 159 -25.607 19.286 31.427 1.00 41.89 H new ATOM 795 N LEU A 160 -28.263 27.650 28.779 1.00 20.66 N ATOM 796 CA LEU A 160 -28.412 28.875 27.980 1.00 19.47 C ATOM 797 C LEU A 160 -27.702 28.811 26.586 1.00 23.76 C ATOM 798 O LEU A 160 -27.995 29.654 25.736 1.00 24.79 O ATOM 799 CB LEU A 160 -28.022 30.117 28.772 1.00 18.79 C ATOM 800 CG LEU A 160 -28.970 30.402 29.956 1.00 23.61 C ATOM 801 CD1 LEU A 160 -28.399 31.413 30.882 1.00 24.49 C ATOM 802 CD2 LEU A 160 -30.367 30.838 29.503 1.00 22.67 C ATOM 0 H LEU A 160 -27.898 27.757 29.550 1.00 20.66 H new ATOM 0 HA LEU A 160 -29.358 28.944 27.778 1.00 19.47 H new ATOM 0 HB2 LEU A 160 -27.118 30.010 29.107 1.00 18.79 H new ATOM 0 HB3 LEU A 160 -28.015 30.884 28.178 1.00 18.79 H new ATOM 0 HG LEU A 160 -29.064 29.561 30.430 1.00 23.61 H new ATOM 0 HD11 LEU A 160 -29.018 31.569 31.613 1.00 24.49 H new ATOM 0 HD12 LEU A 160 -27.556 31.088 31.236 1.00 24.49 H new ATOM 0 HD13 LEU A 160 -28.250 32.243 30.403 1.00 24.49 H new ATOM 0 HD21 LEU A 160 -30.922 31.004 30.281 1.00 22.67 H new ATOM 0 HD22 LEU A 160 -30.298 31.649 28.976 1.00 22.67 H new ATOM 0 HD23 LEU A 160 -30.767 30.137 28.965 1.00 22.67 H new ATOM 803 N SER A 161 -26.890 27.748 26.317 1.00 17.69 N ATOM 804 CA SER A 161 -26.230 27.511 25.031 1.00 16.07 C ATOM 805 C SER A 161 -27.260 27.166 23.921 1.00 20.13 C ATOM 806 O SER A 161 -26.941 27.294 22.746 1.00 19.69 O ATOM 807 CB SER A 161 -25.199 26.397 25.163 1.00 17.36 C ATOM 808 OG SER A 161 -25.779 25.210 25.681 1.00 19.00 O ATOM 0 H SER A 161 -26.715 27.142 26.901 1.00 17.69 H new ATOM 0 HA SER A 161 -25.778 28.329 24.773 1.00 16.07 H new ATOM 0 HB2 SER A 161 -24.806 26.214 24.295 1.00 17.36 H new ATOM 0 HB3 SER A 161 -24.480 26.688 25.745 1.00 17.36 H new ATOM 0 HG SER A 161 -25.187 24.752 26.063 1.00 19.00 H new ATOM 809 N ASN A 162 -28.482 26.737 24.305 1.00 16.77 N ATOM 810 CA ASN A 162 -29.627 26.421 23.431 1.00 16.38 C ATOM 811 C ASN A 162 -30.640 27.579 23.429 1.00 22.30 C ATOM 812 O ASN A 162 -31.676 27.502 22.768 1.00 22.75 O ATOM 813 CB ASN A 162 -30.325 25.154 23.968 1.00 13.34 C ATOM 814 CG ASN A 162 -31.482 24.631 23.137 1.00 33.22 C ATOM 815 OD1 ASN A 162 -31.433 24.577 21.906 1.00 30.24 O ATOM 816 ND2 ASN A 162 -32.560 24.230 23.787 1.00 24.52 N ATOM 0 H ASN A 162 -28.671 26.617 25.135 1.00 16.77 H new ATOM 0 HA ASN A 162 -29.305 26.281 22.527 1.00 16.38 H new ATOM 0 HB2 ASN A 162 -29.662 24.450 24.047 1.00 13.34 H new ATOM 0 HB3 ASN A 162 -30.650 25.340 24.863 1.00 13.34 H new ATOM 0 HD21 ASN A 162 -33.237 23.927 23.351 1.00 24.52 H new ATOM 0 HD22 ASN A 162 -32.585 24.272 24.646 1.00 24.52 H new ATOM 817 N ILE A 163 -30.385 28.626 24.227 1.00 18.81 N ATOM 818 CA ILE A 163 -31.382 29.663 24.395 1.00 17.67 C ATOM 819 C ILE A 163 -30.993 30.964 23.690 1.00 22.25 C ATOM 820 O ILE A 163 -29.823 31.294 23.512 1.00 21.44 O ATOM 821 CB ILE A 163 -31.716 29.798 25.905 1.00 19.77 C ATOM 822 CG1 ILE A 163 -32.852 28.836 26.257 1.00 20.61 C ATOM 823 CG2 ILE A 163 -32.150 31.181 26.288 1.00 19.33 C ATOM 824 CD1 ILE A 163 -32.519 27.422 26.467 1.00 30.07 C ATOM 0 H ILE A 163 -29.655 28.744 24.666 1.00 18.81 H new ATOM 0 HA ILE A 163 -32.205 29.413 23.947 1.00 17.67 H new ATOM 0 HB ILE A 163 -30.902 29.592 26.390 1.00 19.77 H new ATOM 0 HG12 ILE A 163 -33.279 29.163 27.064 1.00 20.61 H new ATOM 0 HG13 ILE A 163 -33.512 28.883 25.548 1.00 20.61 H new ATOM 0 HG21 ILE A 163 -32.345 31.208 27.238 1.00 19.33 H new ATOM 0 HG22 ILE A 163 -31.440 31.811 26.086 1.00 19.33 H new ATOM 0 HG23 ILE A 163 -32.946 31.421 25.788 1.00 19.33 H new ATOM 0 HD11 ILE A 163 -33.326 26.928 26.682 1.00 30.07 H new ATOM 0 HD12 ILE A 163 -32.124 27.059 25.659 1.00 30.07 H new ATOM 0 HD13 ILE A 163 -31.887 27.343 27.199 1.00 30.07 H new ATOM 825 N VAL A 164 -32.033 31.648 23.227 1.00 20.19 N ATOM 826 CA VAL A 164 -32.006 32.870 22.453 1.00 20.47 C ATOM 827 C VAL A 164 -33.061 33.874 23.006 1.00 26.29 C ATOM 828 O VAL A 164 -34.157 33.451 23.421 1.00 26.83 O ATOM 829 CB VAL A 164 -32.290 32.430 20.996 1.00 24.24 C ATOM 830 CG1 VAL A 164 -33.385 33.241 20.310 1.00 23.57 C ATOM 831 CG2 VAL A 164 -31.015 32.384 20.183 1.00 23.99 C ATOM 0 H VAL A 164 -32.838 31.382 23.373 1.00 20.19 H new ATOM 0 HA VAL A 164 -31.157 33.337 22.502 1.00 20.47 H new ATOM 0 HB VAL A 164 -32.644 31.528 21.049 1.00 24.24 H new ATOM 0 HG11 VAL A 164 -33.511 32.915 19.405 1.00 23.57 H new ATOM 0 HG12 VAL A 164 -34.214 33.149 20.805 1.00 23.57 H new ATOM 0 HG13 VAL A 164 -33.127 34.176 20.283 1.00 23.57 H new ATOM 0 HG21 VAL A 164 -31.219 32.106 19.276 1.00 23.99 H new ATOM 0 HG22 VAL A 164 -30.609 33.265 20.167 1.00 23.99 H new ATOM 0 HG23 VAL A 164 -30.398 31.751 20.583 1.00 23.99 H new ATOM 832 N PRO A 165 -32.740 35.199 23.042 1.00 22.04 N ATOM 833 CA PRO A 165 -33.745 36.193 23.472 1.00 20.75 C ATOM 834 C PRO A 165 -34.864 36.237 22.434 1.00 22.05 C ATOM 835 O PRO A 165 -34.680 36.707 21.299 1.00 20.07 O ATOM 836 CB PRO A 165 -32.947 37.500 23.549 1.00 22.57 C ATOM 837 CG PRO A 165 -31.494 37.087 23.470 1.00 26.92 C ATOM 838 CD PRO A 165 -31.495 35.865 22.623 1.00 22.91 C ATOM 0 HA PRO A 165 -34.176 36.001 24.320 1.00 20.75 H new ATOM 0 HB2 PRO A 165 -33.181 38.096 22.821 1.00 22.57 H new ATOM 0 HB3 PRO A 165 -33.131 37.974 24.375 1.00 22.57 H new ATOM 0 HG2 PRO A 165 -30.949 37.787 23.078 1.00 26.92 H new ATOM 0 HG3 PRO A 165 -31.131 36.905 24.351 1.00 26.92 H new ATOM 0 HD2 PRO A 165 -31.499 36.080 21.677 1.00 22.91 H new ATOM 0 HD3 PRO A 165 -30.715 35.311 22.785 1.00 22.91 H new ATOM 839 N GLN A 166 -35.988 35.619 22.791 1.00 16.61 N ATOM 840 CA GLN A 166 -37.122 35.506 21.894 1.00 15.25 C ATOM 841 C GLN A 166 -38.314 36.323 22.401 1.00 19.58 C ATOM 842 O GLN A 166 -38.541 36.368 23.612 1.00 18.05 O ATOM 843 CB GLN A 166 -37.506 34.031 21.772 1.00 15.34 C ATOM 844 CG GLN A 166 -38.550 33.762 20.712 1.00 16.53 C ATOM 845 CD GLN A 166 -38.824 32.307 20.564 1.00 27.40 C ATOM 846 OE1 GLN A 166 -38.246 31.468 21.264 1.00 23.09 O ATOM 847 NE2 GLN A 166 -39.689 31.974 19.617 1.00 15.45 N ATOM 0 H GLN A 166 -36.109 35.255 23.561 1.00 16.61 H new ATOM 0 HA GLN A 166 -36.875 35.859 21.025 1.00 15.25 H new ATOM 0 HB2 GLN A 166 -36.711 33.513 21.571 1.00 15.34 H new ATOM 0 HB3 GLN A 166 -37.838 33.719 22.628 1.00 15.34 H new ATOM 0 HG2 GLN A 166 -39.371 34.224 20.942 1.00 16.53 H new ATOM 0 HG3 GLN A 166 -38.250 34.123 19.863 1.00 16.53 H new ATOM 0 HE21 GLN A 166 -40.072 32.586 19.150 1.00 15.45 H new ATOM 0 HE22 GLN A 166 -39.868 31.146 19.470 1.00 15.45 H new ATOM 848 N ASP A 167 -39.092 36.939 21.464 1.00 16.69 N ATOM 849 CA ASP A 167 -40.309 37.677 21.790 1.00 16.65 C ATOM 850 C ASP A 167 -41.280 36.718 22.556 1.00 21.26 C ATOM 851 O ASP A 167 -41.486 35.569 22.135 1.00 21.69 O ATOM 852 CB ASP A 167 -40.937 38.264 20.517 1.00 18.35 C ATOM 853 CG ASP A 167 -42.201 39.089 20.729 1.00 30.61 C ATOM 854 OD1 ASP A 167 -43.222 38.515 21.157 1.00 30.74 O ATOM 855 OD2 ASP A 167 -42.185 40.292 20.399 1.00 39.35 O ATOM 0 H ASP A 167 -38.911 36.929 20.623 1.00 16.69 H new ATOM 0 HA ASP A 167 -40.108 38.431 22.366 1.00 16.65 H new ATOM 0 HB2 ASP A 167 -40.276 38.821 20.076 1.00 18.35 H new ATOM 0 HB3 ASP A 167 -41.143 37.535 19.911 1.00 18.35 H new ATOM 856 N PHE A 168 -41.815 37.184 23.710 1.00 16.37 N ATOM 857 CA PHE A 168 -42.698 36.410 24.608 1.00 14.45 C ATOM 858 C PHE A 168 -43.859 35.805 23.871 1.00 19.59 C ATOM 859 O PHE A 168 -44.145 34.634 24.098 1.00 21.64 O ATOM 860 CB PHE A 168 -43.214 37.254 25.805 1.00 14.42 C ATOM 861 CG PHE A 168 -42.277 37.242 26.986 1.00 14.13 C ATOM 862 CD1 PHE A 168 -42.299 36.193 27.906 1.00 14.30 C ATOM 863 CD2 PHE A 168 -41.341 38.266 27.168 1.00 15.51 C ATOM 864 CE1 PHE A 168 -41.425 36.181 29.004 1.00 13.62 C ATOM 865 CE2 PHE A 168 -40.453 38.243 28.257 1.00 15.94 C ATOM 866 CZ PHE A 168 -40.511 37.201 29.167 1.00 13.13 C ATOM 0 H PHE A 168 -41.667 37.982 23.995 1.00 16.37 H new ATOM 0 HA PHE A 168 -42.150 35.692 24.961 1.00 14.45 H new ATOM 0 HB2 PHE A 168 -43.347 38.170 25.514 1.00 14.42 H new ATOM 0 HB3 PHE A 168 -44.080 36.916 26.083 1.00 14.42 H new ATOM 0 HD1 PHE A 168 -42.900 35.493 27.790 1.00 14.30 H new ATOM 0 HD2 PHE A 168 -41.306 38.970 26.561 1.00 15.51 H new ATOM 0 HE1 PHE A 168 -41.462 35.486 29.621 1.00 13.62 H new ATOM 0 HE2 PHE A 168 -39.829 38.924 28.366 1.00 15.94 H new ATOM 0 HZ PHE A 168 -39.930 37.189 29.893 1.00 13.13 H new ATOM 867 N ASP A 169 -44.510 36.587 22.986 1.00 16.10 N ATOM 868 CA ASP A 169 -45.654 36.164 22.170 1.00 15.29 C ATOM 869 C ASP A 169 -45.235 35.181 21.077 1.00 21.44 C ATOM 870 O ASP A 169 -45.967 34.231 20.822 1.00 22.77 O ATOM 871 CB ASP A 169 -46.353 37.375 21.541 1.00 15.55 C ATOM 872 CG ASP A 169 -46.961 38.319 22.540 1.00 23.17 C ATOM 873 OD1 ASP A 169 -47.461 37.847 23.569 1.00 26.05 O ATOM 874 OD2 ASP A 169 -46.965 39.523 22.279 1.00 30.69 O ATOM 0 H ASP A 169 -44.284 37.405 22.845 1.00 16.10 H new ATOM 0 HA ASP A 169 -46.275 35.712 22.762 1.00 15.29 H new ATOM 0 HB2 ASP A 169 -45.712 37.861 20.999 1.00 15.55 H new ATOM 0 HB3 ASP A 169 -47.049 37.060 20.943 1.00 15.55 H new ATOM 875 N ASN A 170 -44.099 35.421 20.401 1.00 17.24 N ATOM 876 CA ASN A 170 -43.622 34.509 19.366 1.00 16.72 C ATOM 877 C ASN A 170 -43.299 33.157 19.986 1.00 20.88 C ATOM 878 O ASN A 170 -43.669 32.126 19.436 1.00 20.69 O ATOM 879 CB ASN A 170 -42.401 35.089 18.671 1.00 17.47 C ATOM 880 CG ASN A 170 -41.957 34.353 17.429 1.00 26.50 C ATOM 881 OD1 ASN A 170 -41.206 33.371 17.490 1.00 16.28 O ATOM 882 ND2 ASN A 170 -42.322 34.893 16.272 1.00 13.67 N ATOM 0 H ASN A 170 -43.596 36.107 20.532 1.00 17.24 H new ATOM 0 HA ASN A 170 -44.317 34.390 18.700 1.00 16.72 H new ATOM 0 HB2 ASN A 170 -42.589 36.010 18.433 1.00 17.47 H new ATOM 0 HB3 ASN A 170 -41.664 35.103 19.302 1.00 17.47 H new ATOM 0 HD21 ASN A 170 -42.035 34.560 15.533 1.00 13.67 H new ATOM 0 HD22 ASN A 170 -42.845 35.575 16.262 1.00 13.67 H new ATOM 883 N ASN A 171 -42.677 33.169 21.171 1.00 18.15 N ATOM 884 CA ASN A 171 -42.278 31.966 21.900 1.00 17.77 C ATOM 885 C ASN A 171 -43.474 31.064 22.208 1.00 20.13 C ATOM 886 O ASN A 171 -43.383 29.861 21.982 1.00 18.86 O ATOM 887 CB ASN A 171 -41.548 32.361 23.197 1.00 17.90 C ATOM 888 CG ASN A 171 -40.708 31.293 23.876 1.00 29.21 C ATOM 889 OD1 ASN A 171 -40.649 30.113 23.479 1.00 15.11 O ATOM 890 ND2 ASN A 171 -40.002 31.720 24.917 1.00 17.56 N ATOM 0 H ASN A 171 -42.472 33.897 21.580 1.00 18.15 H new ATOM 0 HA ASN A 171 -41.675 31.458 21.334 1.00 17.77 H new ATOM 0 HB2 ASN A 171 -40.972 33.116 22.999 1.00 17.90 H new ATOM 0 HB3 ASN A 171 -42.212 32.670 23.833 1.00 17.90 H new ATOM 0 HD21 ASN A 171 -39.485 31.177 25.338 1.00 17.56 H new ATOM 0 HD22 ASN A 171 -40.062 32.540 25.170 1.00 17.56 H new ATOM 891 N SER A 172 -44.598 31.650 22.682 1.00 17.19 N ATOM 892 CA SER A 172 -45.792 30.895 23.088 1.00 17.23 C ATOM 893 C SER A 172 -46.829 30.781 21.974 1.00 25.35 C ATOM 894 O SER A 172 -47.744 29.963 22.082 1.00 28.49 O ATOM 895 CB SER A 172 -46.431 31.531 24.317 1.00 17.13 C ATOM 896 OG SER A 172 -46.830 32.864 24.046 1.00 27.00 O ATOM 0 H SER A 172 -44.681 32.501 22.774 1.00 17.19 H new ATOM 0 HA SER A 172 -45.492 29.997 23.298 1.00 17.23 H new ATOM 0 HB2 SER A 172 -47.200 31.009 24.593 1.00 17.13 H new ATOM 0 HB3 SER A 172 -45.802 31.521 25.055 1.00 17.13 H new ATOM 0 HG SER A 172 -46.154 33.363 24.037 1.00 27.00 H new ATOM 897 N GLY A 173 -46.686 31.613 20.945 1.00 20.00 N ATOM 898 CA GLY A 173 -47.562 31.668 19.792 1.00 19.00 C ATOM 899 C GLY A 173 -47.000 30.954 18.589 1.00 24.57 C ATOM 900 O GLY A 173 -46.842 29.729 18.615 1.00 25.80 O ATOM 0 H GLY A 173 -46.045 32.185 20.904 1.00 20.00 H new ATOM 0 HA2 GLY A 173 -48.418 31.275 20.024 1.00 19.00 H new ATOM 0 HA3 GLY A 173 -47.728 32.596 19.563 1.00 19.00 H new ATOM 901 N TYR A 174 -46.676 31.714 17.531 1.00 19.98 N ATOM 902 CA TYR A 174 -46.241 31.169 16.251 1.00 19.65 C ATOM 903 C TYR A 174 -45.127 30.115 16.344 1.00 22.81 C ATOM 904 O TYR A 174 -45.250 29.053 15.725 1.00 22.26 O ATOM 905 CB TYR A 174 -45.813 32.292 15.312 1.00 21.67 C ATOM 906 CG TYR A 174 -46.150 32.006 13.865 1.00 24.32 C ATOM 907 CD1 TYR A 174 -47.422 32.262 13.363 1.00 26.71 C ATOM 908 CD2 TYR A 174 -45.195 31.484 12.994 1.00 24.79 C ATOM 909 CE1 TYR A 174 -47.746 31.992 12.036 1.00 27.84 C ATOM 910 CE2 TYR A 174 -45.502 31.228 11.659 1.00 25.94 C ATOM 911 CZ TYR A 174 -46.782 31.481 11.187 1.00 34.50 C ATOM 912 OH TYR A 174 -47.120 31.230 9.883 1.00 37.55 O ATOM 0 H TYR A 174 -46.706 32.573 17.545 1.00 19.98 H new ATOM 0 HA TYR A 174 -47.016 30.704 15.897 1.00 19.65 H new ATOM 0 HB2 TYR A 174 -46.245 33.117 15.583 1.00 21.67 H new ATOM 0 HB3 TYR A 174 -44.857 32.431 15.396 1.00 21.67 H new ATOM 0 HD1 TYR A 174 -48.070 32.621 13.926 1.00 26.71 H new ATOM 0 HD2 TYR A 174 -44.339 31.304 13.309 1.00 24.79 H new ATOM 0 HE1 TYR A 174 -48.606 32.155 11.722 1.00 27.84 H new ATOM 0 HE2 TYR A 174 -44.852 30.889 11.087 1.00 25.94 H new ATOM 0 HH TYR A 174 -47.896 31.516 9.734 1.00 37.55 H new ATOM 913 N TRP A 175 -44.054 30.395 17.107 1.00 18.37 N ATOM 914 CA TRP A 175 -42.923 29.479 17.218 1.00 17.54 C ATOM 915 C TRP A 175 -43.376 28.173 17.831 1.00 21.55 C ATOM 916 O TRP A 175 -43.040 27.101 17.319 1.00 21.66 O ATOM 917 CB TRP A 175 -41.780 30.112 18.016 1.00 16.18 C ATOM 918 CG TRP A 175 -40.457 29.426 17.876 1.00 16.88 C ATOM 919 CD1 TRP A 175 -39.821 28.673 18.820 1.00 19.73 C ATOM 920 CD2 TRP A 175 -39.629 29.393 16.710 1.00 16.52 C ATOM 921 NE1 TRP A 175 -38.664 28.141 18.300 1.00 18.92 N ATOM 922 CE2 TRP A 175 -38.504 28.594 17.017 1.00 20.25 C ATOM 923 CE3 TRP A 175 -39.759 29.906 15.410 1.00 18.17 C ATOM 924 CZ2 TRP A 175 -37.472 28.374 16.103 1.00 19.86 C ATOM 925 CZ3 TRP A 175 -38.747 29.668 14.492 1.00 19.97 C ATOM 926 CH2 TRP A 175 -37.616 28.915 14.842 1.00 20.67 C ATOM 0 H TRP A 175 -43.970 31.117 17.567 1.00 18.37 H new ATOM 0 HA TRP A 175 -42.581 29.294 16.330 1.00 17.54 H new ATOM 0 HB2 TRP A 175 -41.681 31.036 17.737 1.00 16.18 H new ATOM 0 HB3 TRP A 175 -42.026 30.123 18.954 1.00 16.18 H new ATOM 0 HD1 TRP A 175 -40.126 28.539 19.688 1.00 19.73 H new ATOM 0 HE1 TRP A 175 -38.128 27.610 18.713 1.00 18.92 H new ATOM 0 HE3 TRP A 175 -40.511 30.397 15.168 1.00 18.17 H new ATOM 0 HZ2 TRP A 175 -36.717 27.882 16.335 1.00 19.86 H new ATOM 0 HZ3 TRP A 175 -38.819 30.013 13.631 1.00 19.97 H new ATOM 0 HH2 TRP A 175 -36.948 28.777 14.210 1.00 20.67 H new ATOM 927 N ASN A 176 -44.203 28.262 18.873 1.00 18.32 N ATOM 928 CA ASN A 176 -44.786 27.102 19.549 1.00 18.12 C ATOM 929 C ASN A 176 -45.541 26.196 18.530 1.00 20.62 C ATOM 930 O ASN A 176 -45.326 24.992 18.495 1.00 18.47 O ATOM 931 CB ASN A 176 -45.717 27.586 20.681 1.00 17.50 C ATOM 932 CG ASN A 176 -46.463 26.493 21.390 1.00 32.76 C ATOM 933 OD1 ASN A 176 -45.962 25.380 21.593 1.00 24.35 O ATOM 934 ND2 ASN A 176 -47.677 26.796 21.795 1.00 25.79 N ATOM 0 H ASN A 176 -44.446 29.014 19.213 1.00 18.32 H new ATOM 0 HA ASN A 176 -44.080 26.564 19.941 1.00 18.12 H new ATOM 0 HB2 ASN A 176 -45.188 28.075 21.331 1.00 17.50 H new ATOM 0 HB3 ASN A 176 -46.359 28.211 20.310 1.00 17.50 H new ATOM 0 HD21 ASN A 176 -48.148 26.212 22.215 1.00 25.79 H new ATOM 0 HD22 ASN A 176 -47.999 27.578 21.640 1.00 25.79 H new ATOM 935 N ARG A 177 -46.358 26.801 17.672 1.00 18.15 N ATOM 936 CA ARG A 177 -47.109 26.098 16.648 1.00 18.18 C ATOM 937 C ARG A 177 -46.182 25.501 15.590 1.00 23.61 C ATOM 938 O ARG A 177 -46.494 24.420 15.093 1.00 24.59 O ATOM 939 CB ARG A 177 -48.166 27.010 16.022 1.00 16.74 C ATOM 940 CG ARG A 177 -49.257 27.385 17.025 1.00 11.60 C ATOM 941 CD ARG A 177 -50.521 27.933 16.409 1.00 10.19 C ATOM 942 NE ARG A 177 -50.320 29.087 15.525 1.00 23.29 N ATOM 943 CZ ARG A 177 -50.225 30.340 15.957 1.00 46.20 C ATOM 944 NH1 ARG A 177 -50.276 30.607 17.262 1.00 28.26 N ATOM 945 NH2 ARG A 177 -50.075 31.339 15.092 1.00 34.96 N ATOM 0 H ARG A 177 -46.491 27.651 17.672 1.00 18.15 H new ATOM 0 HA ARG A 177 -47.573 25.359 17.072 1.00 18.18 H new ATOM 0 HB2 ARG A 177 -47.742 27.816 15.689 1.00 16.74 H new ATOM 0 HB3 ARG A 177 -48.567 26.565 15.259 1.00 16.74 H new ATOM 0 HG2 ARG A 177 -49.481 26.600 17.549 1.00 11.60 H new ATOM 0 HG3 ARG A 177 -48.900 28.044 17.641 1.00 11.60 H new ATOM 0 HD2 ARG A 177 -50.954 27.226 15.905 1.00 10.19 H new ATOM 0 HD3 ARG A 177 -51.129 28.188 17.120 1.00 10.19 H new ATOM 0 HE ARG A 177 -50.260 28.944 14.679 1.00 23.29 H new ATOM 0 HH11 ARG A 177 -50.371 29.967 17.828 1.00 28.26 H new ATOM 0 HH12 ARG A 177 -50.214 31.419 17.537 1.00 28.26 H new ATOM 0 HH21 ARG A 177 -50.039 31.176 14.248 1.00 34.96 H new ATOM 0 HH22 ARG A 177 -50.014 32.148 15.376 1.00 34.96 H new ATOM 946 N ILE A 178 -45.024 26.138 15.290 1.00 20.19 N ATOM 947 CA ILE A 178 -44.049 25.533 14.362 1.00 19.85 C ATOM 948 C ILE A 178 -43.454 24.268 15.035 1.00 22.39 C ATOM 949 O ILE A 178 -43.338 23.236 14.367 1.00 23.52 O ATOM 950 CB ILE A 178 -42.928 26.493 13.846 1.00 22.89 C ATOM 951 CG1 ILE A 178 -43.518 27.746 13.179 1.00 23.46 C ATOM 952 CG2 ILE A 178 -41.994 25.756 12.860 1.00 22.96 C ATOM 953 CD1 ILE A 178 -42.525 28.862 12.864 1.00 30.46 C ATOM 0 H ILE A 178 -44.794 26.903 15.608 1.00 20.19 H new ATOM 0 HA ILE A 178 -44.534 25.303 13.554 1.00 19.85 H new ATOM 0 HB ILE A 178 -42.413 26.779 14.616 1.00 22.89 H new ATOM 0 HG12 ILE A 178 -43.951 27.479 12.353 1.00 23.46 H new ATOM 0 HG13 ILE A 178 -44.209 28.105 13.758 1.00 23.46 H new ATOM 0 HG21 ILE A 178 -41.305 26.365 12.550 1.00 22.96 H new ATOM 0 HG22 ILE A 178 -41.580 25.002 13.308 1.00 22.96 H new ATOM 0 HG23 ILE A 178 -42.509 25.438 12.102 1.00 22.96 H new ATOM 0 HD11 ILE A 178 -42.992 29.603 12.448 1.00 30.46 H new ATOM 0 HD12 ILE A 178 -42.107 29.164 13.685 1.00 30.46 H new ATOM 0 HD13 ILE A 178 -41.844 28.528 12.259 1.00 30.46 H new ATOM 954 N GLU A 179 -43.094 24.350 16.343 1.00 16.15 N ATOM 955 CA GLU A 179 -42.532 23.220 17.117 1.00 14.93 C ATOM 956 C GLU A 179 -43.543 22.076 17.182 1.00 19.98 C ATOM 957 O GLU A 179 -43.189 20.905 16.975 1.00 18.37 O ATOM 958 CB GLU A 179 -42.112 23.648 18.520 1.00 15.30 C ATOM 959 CG GLU A 179 -41.020 24.707 18.550 1.00 19.45 C ATOM 960 CD GLU A 179 -40.867 25.379 19.903 1.00 31.25 C ATOM 961 OE1 GLU A 179 -41.907 25.736 20.503 1.00 21.38 O ATOM 962 OE2 GLU A 179 -39.718 25.509 20.387 1.00 22.30 O ATOM 0 H GLU A 179 -43.173 25.072 16.803 1.00 16.15 H new ATOM 0 HA GLU A 179 -41.734 22.912 16.659 1.00 14.93 H new ATOM 0 HB2 GLU A 179 -42.890 23.987 18.990 1.00 15.30 H new ATOM 0 HB3 GLU A 179 -41.805 22.867 19.007 1.00 15.30 H new ATOM 0 HG2 GLU A 179 -40.176 24.298 18.302 1.00 19.45 H new ATOM 0 HG3 GLU A 179 -41.215 25.382 17.881 1.00 19.45 H new ATOM 963 N MET A 180 -44.821 22.435 17.367 1.00 19.20 N ATOM 964 CA MET A 180 -45.954 21.507 17.358 1.00 19.86 C ATOM 965 C MET A 180 -46.074 20.816 15.983 1.00 25.26 C ATOM 966 O MET A 180 -46.231 19.598 15.929 1.00 24.78 O ATOM 967 CB MET A 180 -47.232 22.259 17.691 1.00 22.29 C ATOM 968 CG MET A 180 -47.316 22.695 19.144 1.00 26.45 C ATOM 969 SD MET A 180 -48.901 23.494 19.533 1.00 31.16 S ATOM 970 CE MET A 180 -49.960 22.174 19.225 1.00 27.74 C ATOM 0 H MET A 180 -45.056 23.251 17.505 1.00 19.20 H new ATOM 0 HA MET A 180 -45.808 20.821 18.028 1.00 19.86 H new ATOM 0 HB2 MET A 180 -47.296 23.042 17.121 1.00 22.29 H new ATOM 0 HB3 MET A 180 -47.994 21.695 17.485 1.00 22.29 H new ATOM 0 HG2 MET A 180 -47.196 21.923 19.719 1.00 26.45 H new ATOM 0 HG3 MET A 180 -46.590 23.309 19.338 1.00 26.45 H new ATOM 0 HE1 MET A 180 -50.831 22.361 19.610 1.00 27.74 H new ATOM 0 HE2 MET A 180 -50.050 22.048 18.267 1.00 27.74 H new ATOM 0 HE3 MET A 180 -49.597 21.368 19.624 1.00 27.74 H new ATOM 971 N TYR A 181 -45.913 21.583 14.875 1.00 22.31 N ATOM 972 CA TYR A 181 -45.969 21.041 13.518 1.00 21.26 C ATOM 973 C TYR A 181 -44.818 20.068 13.306 1.00 26.88 C ATOM 974 O TYR A 181 -45.053 19.015 12.720 1.00 28.07 O ATOM 975 CB TYR A 181 -46.006 22.157 12.447 1.00 21.75 C ATOM 976 CG TYR A 181 -45.739 21.684 11.028 1.00 22.90 C ATOM 977 CD1 TYR A 181 -46.679 20.926 10.333 1.00 23.37 C ATOM 978 CD2 TYR A 181 -44.521 21.948 10.402 1.00 24.04 C ATOM 979 CE1 TYR A 181 -46.414 20.438 9.056 1.00 22.91 C ATOM 980 CE2 TYR A 181 -44.246 21.472 9.124 1.00 25.22 C ATOM 981 CZ TYR A 181 -45.198 20.723 8.450 1.00 33.93 C ATOM 982 OH TYR A 181 -44.919 20.280 7.176 1.00 36.19 O ATOM 0 H TYR A 181 -45.769 22.430 14.904 1.00 22.31 H new ATOM 0 HA TYR A 181 -46.801 20.553 13.414 1.00 21.26 H new ATOM 0 HB2 TYR A 181 -46.876 22.585 12.474 1.00 21.75 H new ATOM 0 HB3 TYR A 181 -45.350 22.833 12.679 1.00 21.75 H new ATOM 0 HD1 TYR A 181 -47.500 20.742 10.730 1.00 23.37 H new ATOM 0 HD2 TYR A 181 -43.880 22.453 10.848 1.00 24.04 H new ATOM 0 HE1 TYR A 181 -47.049 19.924 8.611 1.00 22.91 H new ATOM 0 HE2 TYR A 181 -43.427 21.656 8.724 1.00 25.22 H new ATOM 0 HH TYR A 181 -45.454 19.667 6.969 1.00 36.19 H new ATOM 983 N CYS A 182 -43.605 20.367 13.823 1.00 24.54 N ATOM 984 CA CYS A 182 -42.451 19.449 13.723 1.00 25.36 C ATOM 985 C CYS A 182 -42.745 18.134 14.444 1.00 28.48 C ATOM 986 O CYS A 182 -42.380 17.072 13.946 1.00 27.29 O ATOM 987 CB CYS A 182 -41.178 20.083 14.273 1.00 26.43 C ATOM 988 SG CYS A 182 -40.539 21.448 13.282 1.00 30.77 S ATOM 0 H CYS A 182 -43.433 21.101 14.237 1.00 24.54 H new ATOM 0 HA CYS A 182 -42.306 19.265 12.782 1.00 25.36 H new ATOM 0 HB2 CYS A 182 -41.351 20.404 15.172 1.00 26.43 H new ATOM 0 HB3 CYS A 182 -40.493 19.400 14.343 1.00 26.43 H new ATOM 0 HG CYS A 182 -39.543 21.881 13.792 1.00 30.77 H new ATOM 989 N ARG A 183 -43.390 18.209 15.626 1.00 25.12 N ATOM 990 CA ARG A 183 -43.730 17.014 16.394 1.00 24.20 C ATOM 991 C ARG A 183 -44.785 16.186 15.652 1.00 30.45 C ATOM 992 O ARG A 183 -44.645 14.965 15.605 1.00 31.02 O ATOM 993 CB ARG A 183 -44.183 17.372 17.804 1.00 18.68 C ATOM 994 CG ARG A 183 -43.013 17.410 18.769 1.00 19.32 C ATOM 995 CD ARG A 183 -43.411 17.711 20.200 1.00 18.50 C ATOM 996 NE ARG A 183 -44.224 18.927 20.368 1.00 12.12 N ATOM 997 CZ ARG A 183 -43.758 20.086 20.834 1.00 27.07 C ATOM 998 NH1 ARG A 183 -42.462 20.231 21.107 1.00 24.25 N ATOM 999 NH2 ARG A 183 -44.575 21.114 21.004 1.00 5.46 N ATOM 0 H ARG A 183 -43.635 18.947 15.992 1.00 25.12 H new ATOM 0 HA ARG A 183 -42.932 16.470 16.484 1.00 24.20 H new ATOM 0 HB2 ARG A 183 -44.624 18.236 17.794 1.00 18.68 H new ATOM 0 HB3 ARG A 183 -44.836 16.723 18.110 1.00 18.68 H new ATOM 0 HG2 ARG A 183 -42.555 16.556 18.742 1.00 19.32 H new ATOM 0 HG3 ARG A 183 -42.380 18.081 18.470 1.00 19.32 H new ATOM 0 HD2 ARG A 183 -43.906 16.954 20.551 1.00 18.50 H new ATOM 0 HD3 ARG A 183 -42.607 17.797 20.735 1.00 18.50 H new ATOM 0 HE ARG A 183 -45.055 18.887 20.151 1.00 12.12 H new ATOM 0 HH11 ARG A 183 -41.920 19.575 20.983 1.00 24.25 H new ATOM 0 HH12 ARG A 183 -42.167 20.981 21.407 1.00 24.25 H new ATOM 0 HH21 ARG A 183 -45.410 21.036 20.814 1.00 5.46 H new ATOM 0 HH22 ARG A 183 -44.271 21.860 21.305 1.00 5.46 H new ATOM 1000 N GLU A 184 -45.776 16.853 15.006 1.00 27.40 N ATOM 1001 CA GLU A 184 -46.843 16.240 14.201 1.00 27.38 C ATOM 1002 C GLU A 184 -46.270 15.383 13.064 1.00 32.18 C ATOM 1003 O GLU A 184 -46.764 14.286 12.825 1.00 32.89 O ATOM 1004 CB GLU A 184 -47.744 17.326 13.612 1.00 28.61 C ATOM 1005 CG GLU A 184 -49.079 16.826 13.110 1.00 39.39 C ATOM 1006 CD GLU A 184 -49.913 17.905 12.451 1.00 60.42 C ATOM 1007 OE1 GLU A 184 -50.661 18.593 13.181 1.00 62.90 O ATOM 1008 OE2 GLU A 184 -49.810 18.077 11.213 1.00 47.58 O ATOM 0 H GLU A 184 -45.837 17.710 15.033 1.00 27.40 H new ATOM 0 HA GLU A 184 -47.359 15.664 14.787 1.00 27.38 H new ATOM 0 HB2 GLU A 184 -47.899 18.004 14.288 1.00 28.61 H new ATOM 0 HB3 GLU A 184 -47.276 17.757 12.880 1.00 28.61 H new ATOM 0 HG2 GLU A 184 -48.930 16.108 12.475 1.00 39.39 H new ATOM 0 HG3 GLU A 184 -49.577 16.450 13.853 1.00 39.39 H new ATOM 1009 N LEU A 185 -45.195 15.859 12.411 1.00 27.11 N ATOM 1010 CA LEU A 185 -44.544 15.187 11.290 1.00 25.37 C ATOM 1011 C LEU A 185 -44.067 13.778 11.620 1.00 28.23 C ATOM 1012 O LEU A 185 -43.951 12.968 10.710 1.00 29.12 O ATOM 1013 CB LEU A 185 -43.376 16.029 10.763 1.00 24.78 C ATOM 1014 CG LEU A 185 -43.769 17.282 10.007 1.00 29.12 C ATOM 1015 CD1 LEU A 185 -42.601 18.187 9.852 1.00 29.37 C ATOM 1016 CD2 LEU A 185 -44.322 16.941 8.617 1.00 33.03 C ATOM 0 H LEU A 185 -44.820 16.604 12.621 1.00 27.11 H new ATOM 0 HA LEU A 185 -45.221 15.096 10.601 1.00 25.37 H new ATOM 0 HB2 LEU A 185 -42.816 16.284 11.513 1.00 24.78 H new ATOM 0 HB3 LEU A 185 -42.834 15.474 10.180 1.00 24.78 H new ATOM 0 HG LEU A 185 -44.460 17.726 10.523 1.00 29.12 H new ATOM 0 HD11 LEU A 185 -42.870 18.983 9.367 1.00 29.37 H new ATOM 0 HD12 LEU A 185 -42.269 18.440 10.728 1.00 29.37 H new ATOM 0 HD13 LEU A 185 -41.901 17.730 9.360 1.00 29.37 H new ATOM 0 HD21 LEU A 185 -44.565 17.759 8.156 1.00 33.03 H new ATOM 0 HD22 LEU A 185 -43.645 16.471 8.106 1.00 33.03 H new ATOM 0 HD23 LEU A 185 -45.106 16.377 8.710 1.00 33.03 H new ATOM 1017 N THR A 186 -43.827 13.466 12.900 1.00 23.63 N ATOM 1018 CA THR A 186 -43.388 12.126 13.343 1.00 22.28 C ATOM 1019 C THR A 186 -44.554 11.115 13.187 1.00 24.94 C ATOM 1020 O THR A 186 -44.325 9.901 13.207 1.00 26.50 O ATOM 1021 CB THR A 186 -42.865 12.171 14.774 1.00 21.90 C ATOM 1022 OG1 THR A 186 -43.935 12.575 15.633 1.00 18.88 O ATOM 1023 CG2 THR A 186 -41.706 13.133 14.932 1.00 18.30 C ATOM 0 H THR A 186 -43.914 14.029 13.544 1.00 23.63 H new ATOM 0 HA THR A 186 -42.654 11.830 12.783 1.00 22.28 H new ATOM 0 HB THR A 186 -42.541 11.287 15.007 1.00 21.90 H new ATOM 0 HG1 THR A 186 -43.865 13.395 15.801 1.00 18.88 H new ATOM 0 HG21 THR A 186 -41.406 13.130 15.854 1.00 18.30 H new ATOM 0 HG22 THR A 186 -40.977 12.859 14.354 1.00 18.30 H new ATOM 0 HG23 THR A 186 -41.992 14.027 14.689 1.00 18.30 H new ATOM 1024 N GLU A 187 -45.790 11.623 12.997 1.00 17.28 N ATOM 1025 CA GLU A 187 -46.967 10.793 12.762 1.00 16.34 C ATOM 1026 C GLU A 187 -47.000 10.274 11.328 1.00 22.37 C ATOM 1027 O GLU A 187 -47.635 9.264 11.071 1.00 24.01 O ATOM 1028 CB GLU A 187 -48.263 11.593 13.018 1.00 17.17 C ATOM 1029 CG GLU A 187 -48.595 11.895 14.466 1.00 21.85 C ATOM 1030 CD GLU A 187 -49.657 12.964 14.666 1.00 47.21 C ATOM 1031 OE1 GLU A 187 -50.450 13.212 13.727 1.00 42.55 O ATOM 1032 OE2 GLU A 187 -49.704 13.551 15.773 1.00 44.05 O ATOM 0 H GLU A 187 -45.958 12.466 13.003 1.00 17.28 H new ATOM 0 HA GLU A 187 -46.913 10.045 13.377 1.00 16.34 H new ATOM 0 HB2 GLU A 187 -48.201 12.434 12.539 1.00 17.17 H new ATOM 0 HB3 GLU A 187 -49.005 11.101 12.632 1.00 17.17 H new ATOM 0 HG2 GLU A 187 -48.893 11.077 14.894 1.00 21.85 H new ATOM 0 HG3 GLU A 187 -47.784 12.174 14.919 1.00 21.85 H new ATOM 1033 N ARG A 188 -46.342 10.989 10.400 1.00 19.25 N ATOM 1034 CA ARG A 188 -46.326 10.789 8.955 1.00 18.46 C ATOM 1035 C ARG A 188 -44.957 10.437 8.353 1.00 24.26 C ATOM 1036 O ARG A 188 -44.912 10.014 7.188 1.00 25.69 O ATOM 1037 CB ARG A 188 -46.803 12.083 8.291 1.00 17.07 C ATOM 1038 CG ARG A 188 -48.103 12.595 8.856 1.00 22.73 C ATOM 1039 CD ARG A 188 -48.757 13.543 7.893 1.00 25.68 C ATOM 1040 NE ARG A 188 -48.194 14.897 7.940 1.00 30.66 N ATOM 1041 CZ ARG A 188 -48.555 15.844 8.805 1.00 34.04 C ATOM 1042 NH1 ARG A 188 -49.435 15.582 9.761 1.00 13.14 N ATOM 1043 NH2 ARG A 188 -48.029 17.057 8.725 1.00 18.86 N ATOM 0 H ARG A 188 -45.854 11.659 10.628 1.00 19.25 H new ATOM 0 HA ARG A 188 -46.902 10.026 8.788 1.00 18.46 H new ATOM 0 HB2 ARG A 188 -46.121 12.764 8.396 1.00 17.07 H new ATOM 0 HB3 ARG A 188 -46.908 11.931 7.339 1.00 17.07 H new ATOM 0 HG2 ARG A 188 -48.697 11.851 9.040 1.00 22.73 H new ATOM 0 HG3 ARG A 188 -47.941 13.044 9.700 1.00 22.73 H new ATOM 0 HD2 ARG A 188 -48.667 13.193 6.993 1.00 25.68 H new ATOM 0 HD3 ARG A 188 -49.706 13.587 8.087 1.00 25.68 H new ATOM 0 HE ARG A 188 -47.585 15.094 7.366 1.00 30.66 H new ATOM 0 HH11 ARG A 188 -49.778 14.796 9.826 1.00 13.14 H new ATOM 0 HH12 ARG A 188 -49.663 16.198 10.316 1.00 13.14 H new ATOM 0 HH21 ARG A 188 -47.452 17.236 8.113 1.00 18.86 H new ATOM 0 HH22 ARG A 188 -48.265 17.666 9.285 1.00 18.86 H new ATOM 1044 N PHE A 189 -43.858 10.695 9.092 1.00 20.07 N ATOM 1045 CA PHE A 189 -42.450 10.440 8.723 1.00 19.88 C ATOM 1046 C PHE A 189 -41.812 9.724 9.905 1.00 28.70 C ATOM 1047 O PHE A 189 -41.982 10.180 11.034 1.00 30.07 O ATOM 1048 CB PHE A 189 -41.698 11.766 8.406 1.00 20.28 C ATOM 1049 CG PHE A 189 -42.129 12.500 7.150 1.00 20.33 C ATOM 1050 CD1 PHE A 189 -43.205 13.385 7.172 1.00 20.46 C ATOM 1051 CD2 PHE A 189 -41.461 12.301 5.939 1.00 21.69 C ATOM 1052 CE1 PHE A 189 -43.620 14.041 6.000 1.00 21.75 C ATOM 1053 CE2 PHE A 189 -41.872 12.964 4.774 1.00 20.91 C ATOM 1054 CZ PHE A 189 -42.944 13.834 4.815 1.00 18.80 C ATOM 0 H PHE A 189 -43.923 11.047 9.874 1.00 20.07 H new ATOM 0 HA PHE A 189 -42.400 9.899 7.919 1.00 19.88 H new ATOM 0 HB2 PHE A 189 -41.806 12.365 9.161 1.00 20.28 H new ATOM 0 HB3 PHE A 189 -40.751 11.569 8.334 1.00 20.28 H new ATOM 0 HD1 PHE A 189 -43.654 13.543 7.971 1.00 20.46 H new ATOM 0 HD2 PHE A 189 -40.735 11.721 5.905 1.00 21.69 H new ATOM 0 HE1 PHE A 189 -44.351 14.615 6.023 1.00 21.75 H new ATOM 0 HE2 PHE A 189 -41.423 12.818 3.973 1.00 20.91 H new ATOM 0 HZ PHE A 189 -43.210 14.280 4.044 1.00 18.80 H new ATOM 1055 N GLU A 190 -41.141 8.590 9.691 1.00 26.56 N ATOM 1056 CA GLU A 190 -40.539 7.855 10.805 1.00 26.76 C ATOM 1057 C GLU A 190 -39.483 8.693 11.538 1.00 32.65 C ATOM 1058 O GLU A 190 -39.424 8.651 12.768 1.00 31.78 O ATOM 1059 CB GLU A 190 -39.917 6.546 10.323 1.00 28.08 C ATOM 1060 CG GLU A 190 -40.871 5.360 10.317 1.00 37.06 C ATOM 1061 CD GLU A 190 -40.324 4.058 9.750 1.00 62.58 C ATOM 1062 OE1 GLU A 190 -39.089 3.832 9.799 1.00 52.84 O ATOM 1063 OE2 GLU A 190 -41.148 3.258 9.252 1.00 56.64 O ATOM 0 H GLU A 190 -41.024 8.233 8.917 1.00 26.56 H new ATOM 0 HA GLU A 190 -41.253 7.656 11.430 1.00 26.76 H new ATOM 0 HB2 GLU A 190 -39.574 6.675 9.425 1.00 28.08 H new ATOM 0 HB3 GLU A 190 -39.158 6.334 10.889 1.00 28.08 H new ATOM 0 HG2 GLU A 190 -41.160 5.197 11.228 1.00 37.06 H new ATOM 0 HG3 GLU A 190 -41.660 5.606 9.809 1.00 37.06 H new ATOM 1064 N ASP A 191 -38.689 9.487 10.775 1.00 30.85 N ATOM 1065 CA ASP A 191 -37.598 10.325 11.283 1.00 29.97 C ATOM 1066 C ASP A 191 -37.682 11.752 10.797 1.00 32.77 C ATOM 1067 O ASP A 191 -37.772 11.997 9.593 1.00 33.71 O ATOM 1068 CB ASP A 191 -36.241 9.733 10.873 1.00 31.52 C ATOM 1069 CG ASP A 191 -36.026 8.313 11.362 1.00 39.27 C ATOM 1070 OD1 ASP A 191 -36.052 8.102 12.605 1.00 39.59 O ATOM 1071 OD2 ASP A 191 -35.836 7.404 10.501 1.00 38.26 O ATOM 0 H ASP A 191 -38.784 9.545 9.922 1.00 30.85 H new ATOM 0 HA ASP A 191 -37.685 10.337 12.249 1.00 29.97 H new ATOM 0 HB2 ASP A 191 -36.169 9.749 9.906 1.00 31.52 H new ATOM 0 HB3 ASP A 191 -35.532 10.297 11.220 1.00 31.52 H new ATOM 1072 N VAL A 192 -37.626 12.696 11.743 1.00 27.41 N ATOM 1073 CA VAL A 192 -37.612 14.136 11.489 1.00 26.56 C ATOM 1074 C VAL A 192 -36.313 14.716 12.101 1.00 29.86 C ATOM 1075 O VAL A 192 -35.967 14.368 13.236 1.00 28.90 O ATOM 1076 CB VAL A 192 -38.883 14.851 12.028 1.00 30.19 C ATOM 1077 CG1 VAL A 192 -38.839 16.359 11.765 1.00 29.45 C ATOM 1078 CG2 VAL A 192 -40.162 14.235 11.451 1.00 30.02 C ATOM 0 H VAL A 192 -37.594 12.505 12.581 1.00 27.41 H new ATOM 0 HA VAL A 192 -37.624 14.293 10.532 1.00 26.56 H new ATOM 0 HB VAL A 192 -38.895 14.719 12.989 1.00 30.19 H new ATOM 0 HG11 VAL A 192 -39.645 16.772 12.113 1.00 29.45 H new ATOM 0 HG12 VAL A 192 -38.064 16.742 12.205 1.00 29.45 H new ATOM 0 HG13 VAL A 192 -38.780 16.520 10.810 1.00 29.45 H new ATOM 0 HG21 VAL A 192 -40.935 14.702 11.806 1.00 30.02 H new ATOM 0 HG22 VAL A 192 -40.152 14.315 10.484 1.00 30.02 H new ATOM 0 HG23 VAL A 192 -40.210 13.298 11.697 1.00 30.02 H new ATOM 1079 N TRP A 193 -35.573 15.535 11.307 1.00 25.46 N ATOM 1080 CA TRP A 193 -34.365 16.287 11.667 1.00 24.34 C ATOM 1081 C TRP A 193 -34.695 17.765 11.588 1.00 26.99 C ATOM 1082 O TRP A 193 -35.442 18.172 10.693 1.00 25.80 O ATOM 1083 CB TRP A 193 -33.180 15.959 10.759 1.00 22.92 C ATOM 1084 CG TRP A 193 -32.617 14.600 10.981 1.00 24.10 C ATOM 1085 CD1 TRP A 193 -31.614 14.253 11.841 1.00 26.82 C ATOM 1086 CD2 TRP A 193 -32.981 13.402 10.277 1.00 24.23 C ATOM 1087 NE1 TRP A 193 -31.340 12.906 11.728 1.00 26.20 N ATOM 1088 CE2 TRP A 193 -32.171 12.357 10.781 1.00 27.72 C ATOM 1089 CE3 TRP A 193 -33.933 13.105 9.282 1.00 25.56 C ATOM 1090 CZ2 TRP A 193 -32.301 11.033 10.346 1.00 26.97 C ATOM 1091 CZ3 TRP A 193 -34.047 11.794 8.834 1.00 26.97 C ATOM 1092 CH2 TRP A 193 -33.253 10.773 9.378 1.00 27.47 C ATOM 0 H TRP A 193 -35.792 15.666 10.486 1.00 25.46 H new ATOM 0 HA TRP A 193 -34.098 16.037 12.565 1.00 24.34 H new ATOM 0 HB2 TRP A 193 -33.460 16.038 9.834 1.00 22.92 H new ATOM 0 HB3 TRP A 193 -32.482 16.617 10.901 1.00 22.92 H new ATOM 0 HD1 TRP A 193 -31.180 14.839 12.418 1.00 26.82 H new ATOM 0 HE1 TRP A 193 -30.745 12.478 12.178 1.00 26.20 H new ATOM 0 HE3 TRP A 193 -34.475 13.774 8.931 1.00 25.56 H new ATOM 0 HZ2 TRP A 193 -31.768 10.355 10.694 1.00 26.97 H new ATOM 0 HZ3 TRP A 193 -34.659 11.591 8.164 1.00 26.97 H new ATOM 0 HH2 TRP A 193 -33.370 9.900 9.080 1.00 27.47 H new ATOM 1093 N VAL A 194 -34.183 18.571 12.531 1.00 23.37 N ATOM 1094 CA VAL A 194 -34.523 19.991 12.579 1.00 22.54 C ATOM 1095 C VAL A 194 -33.314 20.812 12.921 1.00 26.25 C ATOM 1096 O VAL A 194 -32.673 20.534 13.937 1.00 26.51 O ATOM 1097 CB VAL A 194 -35.685 20.282 13.595 1.00 25.40 C ATOM 1098 CG1 VAL A 194 -36.000 21.777 13.668 1.00 25.54 C ATOM 1099 CG2 VAL A 194 -36.955 19.506 13.248 1.00 24.54 C ATOM 0 H VAL A 194 -33.641 18.311 13.146 1.00 23.37 H new ATOM 0 HA VAL A 194 -34.836 20.242 11.696 1.00 22.54 H new ATOM 0 HB VAL A 194 -35.373 19.983 14.463 1.00 25.40 H new ATOM 0 HG11 VAL A 194 -36.719 21.926 14.301 1.00 25.54 H new ATOM 0 HG12 VAL A 194 -35.210 22.261 13.957 1.00 25.54 H new ATOM 0 HG13 VAL A 194 -36.270 22.094 12.792 1.00 25.54 H new ATOM 0 HG21 VAL A 194 -37.647 19.711 13.896 1.00 24.54 H new ATOM 0 HG22 VAL A 194 -37.257 19.759 12.362 1.00 24.54 H new ATOM 0 HG23 VAL A 194 -36.768 18.554 13.266 1.00 24.54 H new ATOM 1100 N VAL A 195 -33.021 21.865 12.110 1.00 22.45 N ATOM 1101 CA VAL A 195 -31.941 22.809 12.456 1.00 21.32 C ATOM 1102 C VAL A 195 -32.602 24.142 12.747 1.00 23.50 C ATOM 1103 O VAL A 195 -33.287 24.684 11.880 1.00 24.27 O ATOM 1104 CB VAL A 195 -30.751 22.929 11.486 1.00 24.89 C ATOM 1105 CG1 VAL A 195 -29.631 23.732 12.122 1.00 24.89 C ATOM 1106 CG2 VAL A 195 -30.231 21.560 11.095 1.00 24.75 C ATOM 0 H VAL A 195 -33.430 22.040 11.374 1.00 22.45 H new ATOM 0 HA VAL A 195 -31.486 22.443 13.231 1.00 21.32 H new ATOM 0 HB VAL A 195 -31.062 23.385 10.688 1.00 24.89 H new ATOM 0 HG11 VAL A 195 -28.889 23.800 11.501 1.00 24.89 H new ATOM 0 HG12 VAL A 195 -29.953 24.621 12.339 1.00 24.89 H new ATOM 0 HG13 VAL A 195 -29.335 23.289 12.932 1.00 24.89 H new ATOM 0 HG21 VAL A 195 -29.483 21.660 10.485 1.00 24.75 H new ATOM 0 HG22 VAL A 195 -29.939 21.086 11.889 1.00 24.75 H new ATOM 0 HG23 VAL A 195 -30.938 21.057 10.660 1.00 24.75 H new ATOM 1107 N SER A 196 -32.485 24.607 14.001 1.00 18.53 N ATOM 1108 CA SER A 196 -33.073 25.864 14.497 1.00 17.80 C ATOM 1109 C SER A 196 -31.993 26.844 14.894 1.00 20.85 C ATOM 1110 O SER A 196 -30.920 26.431 15.328 1.00 19.89 O ATOM 1111 CB SER A 196 -33.974 25.602 15.696 1.00 20.65 C ATOM 1112 OG SER A 196 -34.951 24.623 15.389 1.00 30.00 O ATOM 0 H SER A 196 -32.045 24.184 14.607 1.00 18.53 H new ATOM 0 HA SER A 196 -33.600 26.244 13.777 1.00 17.80 H new ATOM 0 HB2 SER A 196 -33.439 25.306 16.449 1.00 20.65 H new ATOM 0 HB3 SER A 196 -34.410 26.426 15.964 1.00 20.65 H new ATOM 0 HG SER A 196 -34.730 23.889 15.732 1.00 30.00 H new ATOM 1113 N GLY A 197 -32.267 28.130 14.746 1.00 18.28 N ATOM 1114 CA GLY A 197 -31.289 29.146 15.117 1.00 18.11 C ATOM 1115 C GLY A 197 -31.707 30.586 14.909 1.00 22.12 C ATOM 1116 O GLY A 197 -32.700 30.864 14.229 1.00 21.68 O ATOM 0 H GLY A 197 -33.008 28.437 14.435 1.00 18.28 H new ATOM 0 HA2 GLY A 197 -31.065 29.026 16.053 1.00 18.11 H new ATOM 0 HA3 GLY A 197 -30.478 28.988 14.609 1.00 18.11 H new ATOM 1117 N PRO A 198 -30.904 31.528 15.467 1.00 18.25 N ATOM 1118 CA PRO A 198 -31.225 32.961 15.322 1.00 16.92 C ATOM 1119 C PRO A 198 -30.669 33.583 14.034 1.00 20.59 C ATOM 1120 O PRO A 198 -29.839 32.964 13.357 1.00 19.90 O ATOM 1121 CB PRO A 198 -30.551 33.566 16.559 1.00 18.29 C ATOM 1122 CG PRO A 198 -29.377 32.698 16.819 1.00 21.69 C ATOM 1123 CD PRO A 198 -29.687 31.328 16.295 1.00 18.13 C ATOM 0 HA PRO A 198 -32.180 33.121 15.260 1.00 16.92 H new ATOM 0 HB2 PRO A 198 -30.281 34.484 16.398 1.00 18.29 H new ATOM 0 HB3 PRO A 198 -31.155 33.577 17.318 1.00 18.29 H new ATOM 0 HG2 PRO A 198 -28.588 33.057 16.384 1.00 21.69 H new ATOM 0 HG3 PRO A 198 -29.186 32.662 17.769 1.00 21.69 H new ATOM 0 HD2 PRO A 198 -28.953 30.974 15.768 1.00 18.13 H new ATOM 0 HD3 PRO A 198 -29.847 30.699 17.016 1.00 18.13 H new ATOM 1124 N LEU A 199 -31.111 34.831 13.711 1.00 17.73 N ATOM 1125 CA LEU A 199 -30.674 35.633 12.555 1.00 16.98 C ATOM 1126 C LEU A 199 -30.741 37.149 12.832 1.00 24.17 C ATOM 1127 O LEU A 199 -31.706 37.625 13.429 1.00 24.28 O ATOM 1128 CB LEU A 199 -31.522 35.331 11.302 1.00 16.41 C ATOM 1129 CG LEU A 199 -31.294 34.006 10.548 1.00 20.72 C ATOM 1130 CD1 LEU A 199 -32.259 33.876 9.405 1.00 20.18 C ATOM 1131 CD2 LEU A 199 -29.868 33.879 10.019 1.00 23.49 C ATOM 0 H LEU A 199 -31.699 35.239 14.188 1.00 17.73 H new ATOM 0 HA LEU A 199 -29.751 35.381 12.397 1.00 16.98 H new ATOM 0 HB2 LEU A 199 -32.455 35.361 11.565 1.00 16.41 H new ATOM 0 HB3 LEU A 199 -31.381 36.055 10.672 1.00 16.41 H new ATOM 0 HG LEU A 199 -31.443 33.292 11.188 1.00 20.72 H new ATOM 0 HD11 LEU A 199 -32.102 33.038 8.942 1.00 20.18 H new ATOM 0 HD12 LEU A 199 -33.167 33.892 9.745 1.00 20.18 H new ATOM 0 HD13 LEU A 199 -32.132 34.614 8.789 1.00 20.18 H new ATOM 0 HD21 LEU A 199 -29.769 33.034 9.553 1.00 23.49 H new ATOM 0 HD22 LEU A 199 -29.684 34.608 9.407 1.00 23.49 H new ATOM 0 HD23 LEU A 199 -29.243 33.914 10.760 1.00 23.49 H new ATOM 1132 N THR A 200 -29.726 37.907 12.370 1.00 21.83 N ATOM 1133 CA THR A 200 -29.713 39.371 12.423 1.00 21.45 C ATOM 1134 C THR A 200 -29.670 39.826 10.954 1.00 26.01 C ATOM 1135 O THR A 200 -28.584 39.903 10.372 1.00 26.94 O ATOM 1136 CB THR A 200 -28.561 39.924 13.279 1.00 29.11 C ATOM 1137 OG1 THR A 200 -27.312 39.466 12.735 1.00 30.26 O ATOM 1138 CG2 THR A 200 -28.704 39.608 14.794 1.00 22.99 C ATOM 0 H THR A 200 -29.019 37.572 12.013 1.00 21.83 H new ATOM 0 HA THR A 200 -30.500 39.723 12.868 1.00 21.45 H new ATOM 0 HB THR A 200 -28.592 40.893 13.235 1.00 29.11 H new ATOM 0 HG1 THR A 200 -27.362 39.445 11.897 1.00 30.26 H new ATOM 0 HG21 THR A 200 -27.950 39.982 15.275 1.00 22.99 H new ATOM 0 HG22 THR A 200 -29.527 39.997 15.130 1.00 22.99 H new ATOM 0 HG23 THR A 200 -28.725 38.647 14.924 1.00 22.99 H new ATOM 1139 N LEU A 201 -30.848 40.015 10.328 1.00 20.59 N ATOM 1140 CA LEU A 201 -30.955 40.388 8.914 1.00 19.58 C ATOM 1141 C LEU A 201 -30.951 41.906 8.721 1.00 22.86 C ATOM 1142 O LEU A 201 -31.422 42.626 9.606 1.00 22.36 O ATOM 1143 CB LEU A 201 -32.233 39.810 8.280 1.00 19.23 C ATOM 1144 CG LEU A 201 -32.474 38.327 8.399 1.00 23.65 C ATOM 1145 CD1 LEU A 201 -33.755 37.938 7.677 1.00 22.48 C ATOM 1146 CD2 LEU A 201 -31.282 37.531 7.903 1.00 28.34 C ATOM 0 H LEU A 201 -31.608 39.928 10.721 1.00 20.59 H new ATOM 0 HA LEU A 201 -30.176 40.014 8.474 1.00 19.58 H new ATOM 0 HB2 LEU A 201 -32.993 40.267 8.674 1.00 19.23 H new ATOM 0 HB3 LEU A 201 -32.224 40.035 7.336 1.00 19.23 H new ATOM 0 HG LEU A 201 -32.584 38.110 9.338 1.00 23.65 H new ATOM 0 HD11 LEU A 201 -33.897 36.982 7.762 1.00 22.48 H new ATOM 0 HD12 LEU A 201 -34.505 38.412 8.070 1.00 22.48 H new ATOM 0 HD13 LEU A 201 -33.681 38.171 6.738 1.00 22.48 H new ATOM 0 HD21 LEU A 201 -31.466 36.583 7.992 1.00 28.34 H new ATOM 0 HD22 LEU A 201 -31.117 37.742 6.971 1.00 28.34 H new ATOM 0 HD23 LEU A 201 -30.499 37.759 8.429 1.00 28.34 H new ATOM 1147 N PRO A 202 -30.522 42.422 7.538 1.00 18.21 N ATOM 1148 CA PRO A 202 -30.525 43.872 7.345 1.00 18.31 C ATOM 1149 C PRO A 202 -31.890 44.436 7.021 1.00 27.17 C ATOM 1150 O PRO A 202 -32.814 43.697 6.692 1.00 27.40 O ATOM 1151 CB PRO A 202 -29.592 44.063 6.140 1.00 18.62 C ATOM 1152 CG PRO A 202 -29.049 42.749 5.812 1.00 20.32 C ATOM 1153 CD PRO A 202 -29.960 41.746 6.355 1.00 16.77 C ATOM 0 HA PRO A 202 -30.251 44.333 8.154 1.00 18.31 H new ATOM 0 HB2 PRO A 202 -30.077 44.433 5.385 1.00 18.62 H new ATOM 0 HB3 PRO A 202 -28.880 44.686 6.352 1.00 18.62 H new ATOM 0 HG2 PRO A 202 -28.963 42.646 4.851 1.00 20.32 H new ATOM 0 HG3 PRO A 202 -28.162 42.643 6.189 1.00 20.32 H new ATOM 0 HD2 PRO A 202 -30.650 41.503 5.718 1.00 16.77 H new ATOM 0 HD3 PRO A 202 -29.495 40.929 6.594 1.00 16.77 H new ATOM 1154 N GLN A 203 -31.999 45.763 7.118 1.00 27.43 N ATOM 1155 CA GLN A 203 -33.139 46.578 6.688 1.00 28.28 C ATOM 1156 C GLN A 203 -32.604 47.591 5.677 1.00 32.12 C ATOM 1157 O GLN A 203 -31.518 48.152 5.906 1.00 30.73 O ATOM 1158 CB GLN A 203 -33.801 47.311 7.859 1.00 30.17 C ATOM 1159 CG GLN A 203 -34.656 46.483 8.799 1.00 51.82 C ATOM 1160 CD GLN A 203 -34.840 47.246 10.106 1.00 82.17 C ATOM 1161 OE1 GLN A 203 -35.916 47.798 10.386 1.00 76.90 O ATOM 1162 NE2 GLN A 203 -33.772 47.347 10.917 1.00 75.57 N ATOM 0 H GLN A 203 -31.370 46.241 7.458 1.00 27.43 H new ATOM 0 HA GLN A 203 -33.819 46.005 6.301 1.00 28.28 H new ATOM 0 HB2 GLN A 203 -33.103 47.735 8.382 1.00 30.17 H new ATOM 0 HB3 GLN A 203 -34.354 48.021 7.496 1.00 30.17 H new ATOM 0 HG2 GLN A 203 -35.518 46.300 8.394 1.00 51.82 H new ATOM 0 HG3 GLN A 203 -34.234 45.626 8.968 1.00 51.82 H new ATOM 0 HE21 GLN A 203 -33.034 46.958 10.707 1.00 75.57 H new ATOM 0 HE22 GLN A 203 -33.827 47.801 11.646 1.00 75.57 H new ATOM 1163 N THR A 204 -33.316 47.799 4.552 1.00 29.35 N ATOM 1164 CA THR A 204 -32.890 48.792 3.551 1.00 29.06 C ATOM 1165 C THR A 204 -33.576 50.131 3.842 1.00 33.21 C ATOM 1166 O THR A 204 -34.800 50.202 3.796 1.00 34.00 O ATOM 1167 CB THR A 204 -33.166 48.311 2.125 1.00 32.32 C ATOM 1168 OG1 THR A 204 -32.551 47.042 1.936 1.00 38.90 O ATOM 1169 CG2 THR A 204 -32.623 49.254 1.090 1.00 26.89 C ATOM 0 H THR A 204 -34.040 47.379 4.354 1.00 29.35 H new ATOM 0 HA THR A 204 -31.930 48.912 3.616 1.00 29.06 H new ATOM 0 HB THR A 204 -34.129 48.261 2.016 1.00 32.32 H new ATOM 0 HG1 THR A 204 -32.700 46.772 1.155 1.00 38.90 H new ATOM 0 HG21 THR A 204 -32.820 48.911 0.204 1.00 26.89 H new ATOM 0 HG22 THR A 204 -33.035 50.125 1.198 1.00 26.89 H new ATOM 0 HG23 THR A 204 -31.663 49.336 1.198 1.00 26.89 H new ATOM 1170 N ARG A 205 -32.809 51.177 4.167 1.00 28.70 N ATOM 1171 CA ARG A 205 -33.418 52.481 4.393 1.00 29.14 C ATOM 1172 C ARG A 205 -33.849 53.094 3.024 1.00 36.77 C ATOM 1173 O ARG A 205 -33.453 52.592 1.952 1.00 35.11 O ATOM 1174 CB ARG A 205 -32.474 53.441 5.136 1.00 28.37 C ATOM 1175 CG ARG A 205 -31.907 52.949 6.442 1.00 39.03 C ATOM 1176 CD ARG A 205 -31.161 54.056 7.180 1.00 51.47 C ATOM 1177 NE ARG A 205 -30.356 54.893 6.285 1.00 58.79 N ATOM 1178 CZ ARG A 205 -29.249 55.538 6.639 1.00 65.02 C ATOM 1179 NH1 ARG A 205 -28.764 55.415 7.868 1.00 46.49 N ATOM 1180 NH2 ARG A 205 -28.605 56.292 5.759 1.00 49.54 N ATOM 0 H ARG A 205 -31.954 51.150 4.259 1.00 28.70 H new ATOM 0 HA ARG A 205 -34.196 52.355 4.958 1.00 29.14 H new ATOM 0 HB2 ARG A 205 -31.735 53.657 4.546 1.00 28.37 H new ATOM 0 HB3 ARG A 205 -32.953 54.267 5.305 1.00 28.37 H new ATOM 0 HG2 ARG A 205 -32.625 52.612 7.001 1.00 39.03 H new ATOM 0 HG3 ARG A 205 -31.305 52.207 6.276 1.00 39.03 H new ATOM 0 HD2 ARG A 205 -31.801 54.614 7.650 1.00 51.47 H new ATOM 0 HD3 ARG A 205 -30.584 53.660 7.851 1.00 51.47 H new ATOM 0 HE ARG A 205 -30.620 54.973 5.470 1.00 58.79 H new ATOM 0 HH11 ARG A 205 -29.166 54.916 8.441 1.00 46.49 H new ATOM 0 HH12 ARG A 205 -28.047 55.835 8.091 1.00 46.49 H new ATOM 0 HH21 ARG A 205 -28.903 56.365 4.956 1.00 49.54 H new ATOM 0 HH22 ARG A 205 -27.889 56.708 5.991 1.00 49.54 H new ATOM 1181 N GLY A 206 -34.630 54.183 3.093 1.00 35.42 N ATOM 1182 CA GLY A 206 -35.144 54.901 1.932 1.00 35.94 C ATOM 1183 C GLY A 206 -34.067 55.431 1.014 1.00 41.82 C ATOM 1184 O GLY A 206 -34.261 55.466 -0.203 1.00 42.29 O ATOM 0 H GLY A 206 -34.878 54.528 3.841 1.00 35.42 H new ATOM 0 HA2 GLY A 206 -35.724 54.309 1.428 1.00 35.94 H new ATOM 0 HA3 GLY A 206 -35.690 55.642 2.237 1.00 35.94 H new ATOM 1185 N ASP A 207 -32.906 55.783 1.589 1.00 38.63 N ATOM 1186 CA ASP A 207 -31.747 56.295 0.872 1.00 39.06 C ATOM 1187 C ASP A 207 -30.934 55.189 0.164 1.00 42.16 C ATOM 1188 O ASP A 207 -29.885 55.498 -0.433 1.00 42.57 O ATOM 1189 CB ASP A 207 -30.845 57.060 1.862 1.00 42.07 C ATOM 1190 CG ASP A 207 -29.948 56.207 2.747 1.00 56.29 C ATOM 1191 OD1 ASP A 207 -30.408 55.127 3.203 1.00 55.45 O ATOM 1192 OD2 ASP A 207 -28.792 56.629 2.999 1.00 64.89 O ATOM 0 H ASP A 207 -32.776 55.725 2.437 1.00 38.63 H new ATOM 0 HA ASP A 207 -32.072 56.885 0.174 1.00 39.06 H new ATOM 0 HB2 ASP A 207 -30.285 57.669 1.356 1.00 42.07 H new ATOM 0 HB3 ASP A 207 -31.410 57.603 2.433 1.00 42.07 H new ATOM 1193 N GLY A 208 -31.385 53.930 0.287 1.00 36.14 N ATOM 1194 CA GLY A 208 -30.741 52.766 -0.321 1.00 34.67 C ATOM 1195 C GLY A 208 -29.760 51.986 0.546 1.00 35.46 C ATOM 1196 O GLY A 208 -29.372 50.875 0.178 1.00 33.69 O ATOM 0 H GLY A 208 -32.090 53.731 0.738 1.00 36.14 H new ATOM 0 HA2 GLY A 208 -31.436 52.156 -0.614 1.00 34.67 H new ATOM 0 HA3 GLY A 208 -30.271 53.063 -1.116 1.00 34.67 H new ATOM 1197 N LYS A 209 -29.339 52.564 1.689 1.00 31.19 N ATOM 1198 CA LYS A 209 -28.386 51.979 2.636 1.00 30.81 C ATOM 1199 C LYS A 209 -28.983 50.767 3.379 1.00 33.37 C ATOM 1200 O LYS A 209 -30.121 50.827 3.866 1.00 32.77 O ATOM 1201 CB LYS A 209 -27.944 53.045 3.655 1.00 33.64 C ATOM 1202 CG LYS A 209 -26.545 52.882 4.228 1.00 47.10 C ATOM 1203 CD LYS A 209 -26.239 54.005 5.264 1.00 55.22 C ATOM 1204 CE LYS A 209 -24.939 54.767 5.055 1.00 58.83 C ATOM 1205 NZ LYS A 209 -24.915 55.539 3.774 1.00 62.46 N ATOM 0 H LYS A 209 -29.617 53.339 1.937 1.00 31.19 H new ATOM 0 HA LYS A 209 -27.620 51.667 2.128 1.00 30.81 H new ATOM 0 HB2 LYS A 209 -28.001 53.915 3.231 1.00 33.64 H new ATOM 0 HB3 LYS A 209 -28.577 53.046 4.390 1.00 33.64 H new ATOM 0 HG2 LYS A 209 -26.464 52.013 4.652 1.00 47.10 H new ATOM 0 HG3 LYS A 209 -25.892 52.910 3.511 1.00 47.10 H new ATOM 0 HD2 LYS A 209 -26.972 54.641 5.252 1.00 55.22 H new ATOM 0 HD3 LYS A 209 -26.222 53.609 6.149 1.00 55.22 H new ATOM 0 HE2 LYS A 209 -24.804 55.377 5.797 1.00 58.83 H new ATOM 0 HE3 LYS A 209 -24.198 54.141 5.064 1.00 58.83 H new ATOM 0 HZ1 LYS A 209 -24.137 55.965 3.699 1.00 62.46 H new ATOM 0 HZ2 LYS A 209 -25.014 54.980 3.088 1.00 62.46 H new ATOM 0 HZ3 LYS A 209 -25.579 56.131 3.772 1.00 62.46 H new ATOM 1206 N LYS A 210 -28.179 49.684 3.491 1.00 27.34 N ATOM 1207 CA LYS A 210 -28.546 48.445 4.172 1.00 25.40 C ATOM 1208 C LYS A 210 -27.833 48.361 5.516 1.00 27.87 C ATOM 1209 O LYS A 210 -26.598 48.356 5.542 1.00 26.78 O ATOM 1210 CB LYS A 210 -28.194 47.247 3.302 1.00 25.68 C ATOM 1211 CG LYS A 210 -28.891 47.253 1.964 1.00 16.82 C ATOM 1212 CD LYS A 210 -28.600 45.980 1.239 1.00 18.69 C ATOM 1213 CE LYS A 210 -27.401 46.096 0.346 1.00 14.63 C ATOM 1214 NZ LYS A 210 -27.174 44.818 -0.366 1.00 17.87 N ATOM 0 H LYS A 210 -27.386 49.663 3.159 1.00 27.34 H new ATOM 0 HA LYS A 210 -29.503 48.439 4.329 1.00 25.40 H new ATOM 0 HB2 LYS A 210 -27.235 47.230 3.159 1.00 25.68 H new ATOM 0 HB3 LYS A 210 -28.425 46.433 3.776 1.00 25.68 H new ATOM 0 HG2 LYS A 210 -29.848 47.353 2.088 1.00 16.82 H new ATOM 0 HG3 LYS A 210 -28.592 48.011 1.437 1.00 16.82 H new ATOM 0 HD2 LYS A 210 -28.454 45.269 1.883 1.00 18.69 H new ATOM 0 HD3 LYS A 210 -29.372 45.728 0.709 1.00 18.69 H new ATOM 0 HE2 LYS A 210 -27.533 46.812 -0.294 1.00 14.63 H new ATOM 0 HE3 LYS A 210 -26.618 46.326 0.871 1.00 14.63 H new ATOM 0 HZ1 LYS A 210 -26.461 44.894 -0.894 1.00 17.87 H new ATOM 0 HZ2 LYS A 210 -27.036 44.168 0.226 1.00 17.87 H new ATOM 0 HZ3 LYS A 210 -27.888 44.622 -0.859 1.00 17.87 H new ATOM 1215 N ILE A 211 -28.609 48.324 6.628 1.00 22.88 N ATOM 1216 CA ILE A 211 -28.076 48.305 7.999 1.00 22.15 C ATOM 1217 C ILE A 211 -28.578 47.113 8.788 1.00 25.32 C ATOM 1218 O ILE A 211 -29.779 46.830 8.795 1.00 26.84 O ATOM 1219 CB ILE A 211 -28.437 49.633 8.763 1.00 25.29 C ATOM 1220 CG1 ILE A 211 -27.635 50.825 8.234 1.00 26.65 C ATOM 1221 CG2 ILE A 211 -28.246 49.533 10.278 1.00 24.66 C ATOM 1222 CD1 ILE A 211 -28.396 51.677 7.317 1.00 40.60 C ATOM 0 H ILE A 211 -29.468 48.309 6.596 1.00 22.88 H new ATOM 0 HA ILE A 211 -27.112 48.232 7.922 1.00 22.15 H new ATOM 0 HB ILE A 211 -29.381 49.773 8.592 1.00 25.29 H new ATOM 0 HG12 ILE A 211 -27.330 51.360 8.984 1.00 26.65 H new ATOM 0 HG13 ILE A 211 -26.844 50.497 7.779 1.00 26.65 H new ATOM 0 HG21 ILE A 211 -28.483 50.378 10.691 1.00 24.66 H new ATOM 0 HG22 ILE A 211 -28.815 48.831 10.630 1.00 24.66 H new ATOM 0 HG23 ILE A 211 -27.319 49.327 10.475 1.00 24.66 H new ATOM 0 HD11 ILE A 211 -27.837 52.411 7.018 1.00 40.60 H new ATOM 0 HD12 ILE A 211 -28.681 51.155 6.551 1.00 40.60 H new ATOM 0 HD13 ILE A 211 -29.175 52.030 7.774 1.00 40.60 H new ATOM 1223 N VAL A 212 -27.666 46.466 9.518 1.00 20.03 N ATOM 1224 CA VAL A 212 -27.992 45.390 10.458 1.00 18.71 C ATOM 1225 C VAL A 212 -28.058 46.059 11.842 1.00 21.80 C ATOM 1226 O VAL A 212 -27.104 46.690 12.304 1.00 19.05 O ATOM 1227 CB VAL A 212 -27.033 44.183 10.379 1.00 21.07 C ATOM 1228 CG1 VAL A 212 -27.396 43.114 11.404 1.00 20.19 C ATOM 1229 CG2 VAL A 212 -27.034 43.593 8.976 1.00 20.63 C ATOM 0 H VAL A 212 -26.825 46.644 9.480 1.00 20.03 H new ATOM 0 HA VAL A 212 -28.843 44.979 10.238 1.00 18.71 H new ATOM 0 HB VAL A 212 -26.140 44.501 10.585 1.00 21.07 H new ATOM 0 HG11 VAL A 212 -26.777 42.371 11.330 1.00 20.19 H new ATOM 0 HG12 VAL A 212 -27.343 43.490 12.297 1.00 20.19 H new ATOM 0 HG13 VAL A 212 -28.299 42.800 11.239 1.00 20.19 H new ATOM 0 HG21 VAL A 212 -26.428 42.837 8.942 1.00 20.63 H new ATOM 0 HG22 VAL A 212 -27.930 43.299 8.749 1.00 20.63 H new ATOM 0 HG23 VAL A 212 -26.745 44.267 8.341 1.00 20.63 H new ATOM 1230 N SER A 213 -29.240 46.039 12.422 1.00 21.26 N ATOM 1231 CA SER A 213 -29.472 46.708 13.688 1.00 21.98 C ATOM 1232 C SER A 213 -30.117 45.758 14.682 1.00 24.85 C ATOM 1233 O SER A 213 -31.245 45.317 14.450 1.00 26.71 O ATOM 1234 CB SER A 213 -30.359 47.929 13.462 1.00 25.74 C ATOM 1235 OG SER A 213 -29.873 49.066 14.149 1.00 39.55 O ATOM 0 H SER A 213 -29.929 45.640 12.097 1.00 21.26 H new ATOM 0 HA SER A 213 -28.622 46.996 14.056 1.00 21.98 H new ATOM 0 HB2 SER A 213 -30.409 48.121 12.513 1.00 25.74 H new ATOM 0 HB3 SER A 213 -31.261 47.733 13.759 1.00 25.74 H new ATOM 0 HG SER A 213 -30.380 49.719 14.004 1.00 39.55 H new ATOM 1236 N TYR A 214 -29.404 45.403 15.759 1.00 18.20 N ATOM 1237 CA TYR A 214 -29.987 44.536 16.792 1.00 17.40 C ATOM 1238 C TYR A 214 -29.606 44.977 18.212 1.00 21.91 C ATOM 1239 O TYR A 214 -28.521 45.524 18.430 1.00 21.81 O ATOM 1240 CB TYR A 214 -29.604 43.077 16.593 1.00 17.48 C ATOM 1241 CG TYR A 214 -28.122 42.796 16.673 1.00 18.67 C ATOM 1242 CD1 TYR A 214 -27.520 42.459 17.885 1.00 20.02 C ATOM 1243 CD2 TYR A 214 -27.338 42.756 15.521 1.00 19.24 C ATOM 1244 CE1 TYR A 214 -26.170 42.111 17.950 1.00 21.09 C ATOM 1245 CE2 TYR A 214 -25.989 42.428 15.576 1.00 17.32 C ATOM 1246 CZ TYR A 214 -25.412 42.086 16.790 1.00 27.55 C ATOM 1247 OH TYR A 214 -24.081 41.750 16.839 1.00 30.99 O ATOM 0 H TYR A 214 -28.594 45.649 15.909 1.00 18.20 H new ATOM 0 HA TYR A 214 -30.948 44.623 16.694 1.00 17.40 H new ATOM 0 HB2 TYR A 214 -30.059 42.542 17.262 1.00 17.48 H new ATOM 0 HB3 TYR A 214 -29.930 42.785 15.727 1.00 17.48 H new ATOM 0 HD1 TYR A 214 -28.027 42.466 18.664 1.00 20.02 H new ATOM 0 HD2 TYR A 214 -27.726 42.953 14.699 1.00 19.24 H new ATOM 0 HE1 TYR A 214 -25.781 41.897 18.767 1.00 21.09 H new ATOM 0 HE2 TYR A 214 -25.475 42.438 14.801 1.00 17.32 H new ATOM 0 HH TYR A 214 -23.756 41.777 16.065 1.00 30.99 H new ATOM 1248 N GLN A 215 -30.493 44.683 19.174 1.00 17.35 N ATOM 1249 CA GLN A 215 -30.320 44.980 20.591 1.00 15.49 C ATOM 1250 C GLN A 215 -29.471 43.926 21.289 1.00 20.22 C ATOM 1251 O GLN A 215 -29.534 42.746 20.939 1.00 21.05 O ATOM 1252 CB GLN A 215 -31.690 45.029 21.265 1.00 15.89 C ATOM 1253 CG GLN A 215 -31.685 45.792 22.577 1.00 23.71 C ATOM 1254 CD GLN A 215 -32.849 45.477 23.459 1.00 30.37 C ATOM 1255 OE1 GLN A 215 -33.842 44.881 23.028 1.00 24.18 O ATOM 1256 NE2 GLN A 215 -32.748 45.896 24.721 1.00 21.98 N ATOM 0 H GLN A 215 -31.239 44.290 19.005 1.00 17.35 H new ATOM 0 HA GLN A 215 -29.867 45.835 20.662 1.00 15.49 H new ATOM 0 HB2 GLN A 215 -32.327 45.441 20.660 1.00 15.89 H new ATOM 0 HB3 GLN A 215 -31.997 44.123 21.426 1.00 15.89 H new ATOM 0 HG2 GLN A 215 -30.864 45.593 23.054 1.00 23.71 H new ATOM 0 HG3 GLN A 215 -31.680 46.744 22.389 1.00 23.71 H new ATOM 0 HE21 GLN A 215 -32.039 46.308 24.982 1.00 21.98 H new ATOM 0 HE22 GLN A 215 -33.391 45.755 25.274 1.00 21.98 H new ATOM 1257 N VAL A 216 -28.692 44.354 22.302 1.00 16.02 N ATOM 1258 CA VAL A 216 -27.889 43.460 23.130 1.00 14.85 C ATOM 1259 C VAL A 216 -28.416 43.642 24.542 1.00 18.70 C ATOM 1260 O VAL A 216 -28.687 44.766 24.953 1.00 17.75 O ATOM 1261 CB VAL A 216 -26.347 43.607 22.970 1.00 17.93 C ATOM 1262 CG1 VAL A 216 -25.880 43.037 21.635 1.00 17.38 C ATOM 1263 CG2 VAL A 216 -25.882 45.042 23.112 1.00 17.82 C ATOM 0 H VAL A 216 -28.621 45.182 22.522 1.00 16.02 H new ATOM 0 HA VAL A 216 -27.992 42.540 22.841 1.00 14.85 H new ATOM 0 HB VAL A 216 -25.946 43.098 23.692 1.00 17.93 H new ATOM 0 HG11 VAL A 216 -24.919 43.139 21.558 1.00 17.38 H new ATOM 0 HG12 VAL A 216 -26.109 42.096 21.587 1.00 17.38 H new ATOM 0 HG13 VAL A 216 -26.315 43.513 20.910 1.00 17.38 H new ATOM 0 HG21 VAL A 216 -24.919 45.082 23.005 1.00 17.82 H new ATOM 0 HG22 VAL A 216 -26.306 45.588 22.432 1.00 17.82 H new ATOM 0 HG23 VAL A 216 -26.124 45.375 23.990 1.00 17.82 H new ATOM 1264 N ILE A 217 -28.717 42.540 25.229 1.00 16.53 N ATOM 1265 CA ILE A 217 -29.345 42.623 26.557 1.00 15.48 C ATOM 1266 C ILE A 217 -28.441 42.066 27.658 1.00 23.59 C ATOM 1267 O ILE A 217 -27.693 41.112 27.434 1.00 24.36 O ATOM 1268 CB ILE A 217 -30.739 41.930 26.586 1.00 16.55 C ATOM 1269 CG1 ILE A 217 -30.652 40.440 26.215 1.00 16.01 C ATOM 1270 CG2 ILE A 217 -31.768 42.701 25.736 1.00 15.26 C ATOM 1271 CD1 ILE A 217 -31.891 39.629 26.449 1.00 24.92 C ATOM 0 H ILE A 217 -28.569 41.740 24.951 1.00 16.53 H new ATOM 0 HA ILE A 217 -29.479 43.567 26.736 1.00 15.48 H new ATOM 0 HB ILE A 217 -31.060 41.957 27.501 1.00 16.55 H new ATOM 0 HG12 ILE A 217 -30.415 40.372 25.277 1.00 16.01 H new ATOM 0 HG13 ILE A 217 -29.926 40.041 26.720 1.00 16.01 H new ATOM 0 HG21 ILE A 217 -32.624 42.247 25.773 1.00 15.26 H new ATOM 0 HG22 ILE A 217 -31.865 43.602 26.083 1.00 15.26 H new ATOM 0 HG23 ILE A 217 -31.463 42.741 24.816 1.00 15.26 H new ATOM 0 HD11 ILE A 217 -31.731 38.710 26.184 1.00 24.92 H new ATOM 0 HD12 ILE A 217 -32.124 39.658 27.390 1.00 24.92 H new ATOM 0 HD13 ILE A 217 -32.621 39.994 25.924 1.00 24.92 H new ATOM 1272 N GLY A 218 -28.557 42.655 28.843 1.00 21.73 N ATOM 1273 CA GLY A 218 -27.813 42.236 30.021 1.00 22.33 C ATOM 1274 C GLY A 218 -26.392 42.744 30.088 1.00 27.55 C ATOM 1275 O GLY A 218 -25.928 43.461 29.191 1.00 27.09 O ATOM 0 H GLY A 218 -29.081 43.322 28.986 1.00 21.73 H new ATOM 0 HA2 GLY A 218 -28.288 42.537 30.812 1.00 22.33 H new ATOM 0 HA3 GLY A 218 -27.798 41.267 30.050 1.00 22.33 H new ATOM 1276 N GLU A 219 -25.688 42.359 31.169 1.00 24.45 N ATOM 1277 CA GLU A 219 -24.294 42.759 31.400 1.00 24.20 C ATOM 1278 C GLU A 219 -23.390 42.183 30.320 1.00 26.00 C ATOM 1279 O GLU A 219 -22.423 42.835 29.911 1.00 27.05 O ATOM 1280 CB GLU A 219 -23.844 42.263 32.778 1.00 25.93 C ATOM 1281 CG GLU A 219 -22.703 43.043 33.398 1.00 40.22 C ATOM 1282 CD GLU A 219 -22.950 43.325 34.865 1.00 74.65 C ATOM 1283 OE1 GLU A 219 -23.738 44.254 35.165 1.00 74.07 O ATOM 1284 OE2 GLU A 219 -22.407 42.577 35.711 1.00 73.02 O ATOM 0 H GLU A 219 -26.011 41.857 31.788 1.00 24.45 H new ATOM 0 HA GLU A 219 -24.233 43.727 31.368 1.00 24.20 H new ATOM 0 HB2 GLU A 219 -24.603 42.292 33.381 1.00 25.93 H new ATOM 0 HB3 GLU A 219 -23.578 41.333 32.701 1.00 25.93 H new ATOM 0 HG2 GLU A 219 -21.877 42.543 33.299 1.00 40.22 H new ATOM 0 HG3 GLU A 219 -22.587 43.880 32.922 1.00 40.22 H new ATOM 1285 N ASP A 220 -23.771 40.983 29.824 1.00 18.20 N ATOM 1286 CA ASP A 220 -23.080 40.159 28.852 1.00 16.54 C ATOM 1287 C ASP A 220 -23.426 40.465 27.407 1.00 22.08 C ATOM 1288 O ASP A 220 -22.825 39.862 26.511 1.00 23.25 O ATOM 1289 CB ASP A 220 -23.386 38.697 29.152 1.00 17.35 C ATOM 1290 CG ASP A 220 -22.998 38.343 30.560 1.00 28.62 C ATOM 1291 OD1 ASP A 220 -22.099 39.021 31.114 1.00 30.71 O ATOM 1292 OD2 ASP A 220 -23.634 37.435 31.141 1.00 33.72 O ATOM 0 H ASP A 220 -24.505 40.615 30.081 1.00 18.20 H new ATOM 0 HA ASP A 220 -22.135 40.357 28.941 1.00 16.54 H new ATOM 0 HB2 ASP A 220 -24.332 38.528 29.022 1.00 17.35 H new ATOM 0 HB3 ASP A 220 -22.908 38.128 28.529 1.00 17.35 H new ATOM 1293 N ASN A 221 -24.350 41.407 27.163 1.00 17.91 N ATOM 1294 CA ASN A 221 -24.759 41.786 25.811 1.00 17.83 C ATOM 1295 C ASN A 221 -25.161 40.564 24.966 1.00 23.62 C ATOM 1296 O ASN A 221 -24.558 40.279 23.931 1.00 24.38 O ATOM 1297 CB ASN A 221 -23.679 42.609 25.107 1.00 15.94 C ATOM 1298 CG ASN A 221 -23.454 43.952 25.753 1.00 38.63 C ATOM 1299 OD1 ASN A 221 -24.364 44.561 26.306 1.00 30.57 O ATOM 1300 ND2 ASN A 221 -22.235 44.445 25.703 1.00 32.71 N ATOM 0 H ASN A 221 -24.756 41.843 27.784 1.00 17.91 H new ATOM 0 HA ASN A 221 -25.546 42.345 25.903 1.00 17.83 H new ATOM 0 HB2 ASN A 221 -22.847 42.111 25.108 1.00 15.94 H new ATOM 0 HB3 ASN A 221 -23.931 42.739 24.179 1.00 15.94 H new ATOM 0 HD21 ASN A 221 -22.065 45.208 26.062 1.00 32.71 H new ATOM 0 HD22 ASN A 221 -21.609 44.005 25.311 1.00 32.71 H new ATOM 1301 N VAL A 222 -26.185 39.838 25.424 1.00 19.71 N ATOM 1302 CA VAL A 222 -26.742 38.715 24.671 1.00 18.99 C ATOM 1303 C VAL A 222 -27.462 39.325 23.472 1.00 23.11 C ATOM 1304 O VAL A 222 -28.218 40.299 23.621 1.00 22.24 O ATOM 1305 CB VAL A 222 -27.665 37.848 25.542 1.00 22.32 C ATOM 1306 CG1 VAL A 222 -28.012 36.552 24.832 1.00 22.26 C ATOM 1307 CG2 VAL A 222 -27.021 37.561 26.894 1.00 21.94 C ATOM 0 H VAL A 222 -26.573 39.984 26.177 1.00 19.71 H new ATOM 0 HA VAL A 222 -26.046 38.108 24.373 1.00 18.99 H new ATOM 0 HB VAL A 222 -28.486 38.342 25.695 1.00 22.32 H new ATOM 0 HG11 VAL A 222 -28.594 36.019 25.396 1.00 22.26 H new ATOM 0 HG12 VAL A 222 -28.465 36.751 23.998 1.00 22.26 H new ATOM 0 HG13 VAL A 222 -27.199 36.056 24.648 1.00 22.26 H new ATOM 0 HG21 VAL A 222 -27.618 37.014 27.427 1.00 21.94 H new ATOM 0 HG22 VAL A 222 -26.184 37.090 26.760 1.00 21.94 H new ATOM 0 HG23 VAL A 222 -26.851 38.397 27.355 1.00 21.94 H new ATOM 1308 N ALA A 223 -27.136 38.827 22.281 1.00 19.66 N ATOM 1309 CA ALA A 223 -27.668 39.335 21.014 1.00 17.99 C ATOM 1310 C ALA A 223 -29.139 38.916 20.791 1.00 20.05 C ATOM 1311 O ALA A 223 -29.466 37.738 20.832 1.00 19.02 O ATOM 1312 CB ALA A 223 -26.793 38.864 19.856 1.00 17.85 C ATOM 0 H ALA A 223 -26.588 38.171 22.183 1.00 19.66 H new ATOM 0 HA ALA A 223 -27.652 40.304 21.054 1.00 17.99 H new ATOM 0 HB1 ALA A 223 -27.151 39.204 19.021 1.00 17.85 H new ATOM 0 HB2 ALA A 223 -25.889 39.194 19.978 1.00 17.85 H new ATOM 0 HB3 ALA A 223 -26.782 37.894 19.832 1.00 17.85 H new ATOM 1313 N VAL A 224 -30.014 39.901 20.565 1.00 16.22 N ATOM 1314 CA VAL A 224 -31.428 39.693 20.282 1.00 16.08 C ATOM 1315 C VAL A 224 -31.582 39.576 18.746 1.00 22.95 C ATOM 1316 O VAL A 224 -31.320 40.571 18.046 1.00 23.52 O ATOM 1317 CB VAL A 224 -32.317 40.815 20.868 1.00 18.86 C ATOM 1318 CG1 VAL A 224 -33.785 40.558 20.544 1.00 18.26 C ATOM 1319 CG2 VAL A 224 -32.098 40.961 22.370 1.00 18.24 C ATOM 0 H VAL A 224 -29.789 40.731 20.574 1.00 16.22 H new ATOM 0 HA VAL A 224 -31.732 38.879 20.713 1.00 16.08 H new ATOM 0 HB VAL A 224 -32.060 41.654 20.454 1.00 18.86 H new ATOM 0 HG11 VAL A 224 -34.328 41.269 20.918 1.00 18.26 H new ATOM 0 HG12 VAL A 224 -33.904 40.532 19.582 1.00 18.26 H new ATOM 0 HG13 VAL A 224 -34.057 39.709 20.926 1.00 18.26 H new ATOM 0 HG21 VAL A 224 -32.665 41.669 22.713 1.00 18.24 H new ATOM 0 HG22 VAL A 224 -32.320 40.127 22.812 1.00 18.24 H new ATOM 0 HG23 VAL A 224 -31.169 41.180 22.542 1.00 18.24 H new ATOM 1320 N PRO A 225 -31.966 38.383 18.194 1.00 17.73 N ATOM 1321 CA PRO A 225 -32.095 38.273 16.726 1.00 16.82 C ATOM 1322 C PRO A 225 -33.313 39.008 16.189 1.00 21.56 C ATOM 1323 O PRO A 225 -34.291 39.235 16.893 1.00 22.86 O ATOM 1324 CB PRO A 225 -32.244 36.769 16.502 1.00 17.54 C ATOM 1325 CG PRO A 225 -32.901 36.283 17.749 1.00 21.34 C ATOM 1326 CD PRO A 225 -32.324 37.111 18.861 1.00 17.25 C ATOM 0 HA PRO A 225 -31.339 38.670 16.266 1.00 16.82 H new ATOM 0 HB2 PRO A 225 -32.783 36.578 15.719 1.00 17.54 H new ATOM 0 HB3 PRO A 225 -31.383 36.343 16.365 1.00 17.54 H new ATOM 0 HG2 PRO A 225 -33.864 36.389 17.699 1.00 21.34 H new ATOM 0 HG3 PRO A 225 -32.726 35.339 17.890 1.00 21.34 H new ATOM 0 HD2 PRO A 225 -32.967 37.250 19.574 1.00 17.25 H new ATOM 0 HD3 PRO A 225 -31.548 36.685 19.258 1.00 17.25 H new ATOM 1327 N SER A 226 -33.256 39.353 14.936 1.00 16.58 N ATOM 1328 CA SER A 226 -34.380 39.964 14.246 1.00 15.31 C ATOM 1329 C SER A 226 -35.329 38.852 13.788 1.00 22.04 C ATOM 1330 O SER A 226 -36.537 39.058 13.716 1.00 23.74 O ATOM 1331 CB SER A 226 -33.875 40.768 13.053 1.00 14.23 C ATOM 1332 OG SER A 226 -33.248 39.934 12.089 1.00 18.15 O ATOM 0 H SER A 226 -32.560 39.243 14.443 1.00 16.58 H new ATOM 0 HA SER A 226 -34.854 40.568 14.839 1.00 15.31 H new ATOM 0 HB2 SER A 226 -34.617 41.239 12.642 1.00 14.23 H new ATOM 0 HB3 SER A 226 -33.246 41.441 13.358 1.00 14.23 H new ATOM 0 HG SER A 226 -33.802 39.731 11.491 1.00 18.15 H new ATOM 1333 N HIS A 227 -34.757 37.689 13.413 1.00 17.49 N ATOM 1334 CA HIS A 227 -35.480 36.547 12.890 1.00 16.72 C ATOM 1335 C HIS A 227 -34.974 35.245 13.469 1.00 21.22 C ATOM 1336 O HIS A 227 -33.881 35.187 14.025 1.00 21.92 O ATOM 1337 CB HIS A 227 -35.328 36.499 11.364 1.00 17.34 C ATOM 1338 CG HIS A 227 -35.892 37.689 10.657 1.00 20.52 C ATOM 1339 ND1 HIS A 227 -35.286 38.931 10.744 1.00 21.76 N ATOM 1340 CD2 HIS A 227 -36.976 37.787 9.857 1.00 21.87 C ATOM 1341 CE1 HIS A 227 -36.021 39.745 10.011 1.00 20.92 C ATOM 1342 NE2 HIS A 227 -37.053 39.109 9.462 1.00 21.46 N ATOM 0 H HIS A 227 -33.909 37.555 13.464 1.00 17.49 H new ATOM 0 HA HIS A 227 -36.411 36.651 13.140 1.00 16.72 H new ATOM 0 HB2 HIS A 227 -34.386 36.421 11.145 1.00 17.34 H new ATOM 0 HB3 HIS A 227 -35.764 35.700 11.030 1.00 17.34 H new ATOM 0 HD2 HIS A 227 -37.556 37.100 9.619 1.00 21.87 H new ATOM 0 HE1 HIS A 227 -35.841 40.650 9.893 1.00 20.92 H new ATOM 0 HE2 HIS A 227 -37.655 39.456 8.956 1.00 21.46 H new ATOM 1343 N LEU A 228 -35.778 34.185 13.309 1.00 16.71 N ATOM 1344 CA LEU A 228 -35.478 32.811 13.708 1.00 15.14 C ATOM 1345 C LEU A 228 -35.715 31.910 12.519 1.00 17.89 C ATOM 1346 O LEU A 228 -36.626 32.178 11.732 1.00 17.15 O ATOM 1347 CB LEU A 228 -36.334 32.367 14.902 1.00 14.59 C ATOM 1348 CG LEU A 228 -36.331 33.267 16.137 1.00 19.02 C ATOM 1349 CD1 LEU A 228 -37.347 32.784 17.160 1.00 18.60 C ATOM 1350 CD2 LEU A 228 -34.932 33.364 16.761 1.00 22.53 C ATOM 0 H LEU A 228 -36.554 34.257 12.945 1.00 16.71 H new ATOM 0 HA LEU A 228 -34.552 32.757 13.992 1.00 15.14 H new ATOM 0 HB2 LEU A 228 -37.251 32.277 14.598 1.00 14.59 H new ATOM 0 HB3 LEU A 228 -36.037 31.484 15.173 1.00 14.59 H new ATOM 0 HG LEU A 228 -36.586 34.158 15.851 1.00 19.02 H new ATOM 0 HD11 LEU A 228 -37.329 33.368 17.935 1.00 18.60 H new ATOM 0 HD12 LEU A 228 -38.234 32.796 16.767 1.00 18.60 H new ATOM 0 HD13 LEU A 228 -37.127 31.879 17.432 1.00 18.60 H new ATOM 0 HD21 LEU A 228 -34.964 33.941 17.540 1.00 22.53 H new ATOM 0 HD22 LEU A 228 -34.634 32.480 17.026 1.00 22.53 H new ATOM 0 HD23 LEU A 228 -34.313 33.733 16.112 1.00 22.53 H new ATOM 1351 N TYR A 229 -34.892 30.867 12.357 1.00 15.29 N ATOM 1352 CA TYR A 229 -35.072 29.942 11.239 1.00 15.55 C ATOM 1353 C TYR A 229 -35.274 28.516 11.709 1.00 21.00 C ATOM 1354 O TYR A 229 -34.821 28.143 12.789 1.00 22.07 O ATOM 1355 CB TYR A 229 -33.895 29.983 10.224 1.00 16.02 C ATOM 1356 CG TYR A 229 -32.591 29.431 10.758 1.00 16.51 C ATOM 1357 CD1 TYR A 229 -32.336 28.054 10.759 1.00 17.89 C ATOM 1358 CD2 TYR A 229 -31.598 30.280 11.243 1.00 17.11 C ATOM 1359 CE1 TYR A 229 -31.155 27.537 11.301 1.00 17.17 C ATOM 1360 CE2 TYR A 229 -30.392 29.777 11.739 1.00 17.67 C ATOM 1361 CZ TYR A 229 -30.185 28.406 11.785 1.00 23.44 C ATOM 1362 OH TYR A 229 -28.998 27.931 12.279 1.00 25.17 O ATOM 0 H TYR A 229 -34.233 30.682 12.877 1.00 15.29 H new ATOM 0 HA TYR A 229 -35.874 30.245 10.786 1.00 15.55 H new ATOM 0 HB2 TYR A 229 -34.147 29.481 9.433 1.00 16.02 H new ATOM 0 HB3 TYR A 229 -33.755 30.901 9.945 1.00 16.02 H new ATOM 0 HD1 TYR A 229 -32.963 27.473 10.393 1.00 17.89 H new ATOM 0 HD2 TYR A 229 -31.741 31.199 11.236 1.00 17.11 H new ATOM 0 HE1 TYR A 229 -31.020 26.618 11.337 1.00 17.17 H new ATOM 0 HE2 TYR A 229 -29.731 30.359 12.037 1.00 17.67 H new ATOM 0 HH TYR A 229 -28.659 28.503 12.792 1.00 25.17 H new ATOM 1363 N LYS A 230 -35.883 27.707 10.838 1.00 17.05 N ATOM 1364 CA LYS A 230 -36.049 26.279 11.013 1.00 16.21 C ATOM 1365 C LYS A 230 -35.893 25.603 9.695 1.00 21.79 C ATOM 1366 O LYS A 230 -36.534 26.021 8.728 1.00 22.61 O ATOM 1367 CB LYS A 230 -37.399 25.927 11.621 1.00 17.34 C ATOM 1368 CG LYS A 230 -37.270 25.524 13.061 1.00 21.94 C ATOM 1369 CD LYS A 230 -38.453 24.740 13.517 1.00 15.91 C ATOM 1370 CE LYS A 230 -38.880 25.240 14.862 1.00 11.01 C ATOM 1371 NZ LYS A 230 -37.963 24.778 15.938 1.00 17.08 N ATOM 0 H LYS A 230 -36.221 27.995 10.102 1.00 17.05 H new ATOM 0 HA LYS A 230 -35.368 25.972 11.632 1.00 16.21 H new ATOM 0 HB2 LYS A 230 -37.995 26.689 11.550 1.00 17.34 H new ATOM 0 HB3 LYS A 230 -37.803 25.203 11.117 1.00 17.34 H new ATOM 0 HG2 LYS A 230 -36.465 24.996 13.179 1.00 21.94 H new ATOM 0 HG3 LYS A 230 -37.173 26.316 13.612 1.00 21.94 H new ATOM 0 HD2 LYS A 230 -39.179 24.829 12.880 1.00 15.91 H new ATOM 0 HD3 LYS A 230 -38.232 23.797 13.565 1.00 15.91 H new ATOM 0 HE2 LYS A 230 -38.907 26.210 14.853 1.00 11.01 H new ATOM 0 HE3 LYS A 230 -39.781 24.933 15.050 1.00 11.01 H new ATOM 0 HZ1 LYS A 230 -38.076 25.284 16.662 1.00 17.08 H new ATOM 0 HZ2 LYS A 230 -38.143 23.930 16.138 1.00 17.08 H new ATOM 0 HZ3 LYS A 230 -37.120 24.844 15.659 1.00 17.08 H new ATOM 1372 N VAL A 231 -34.984 24.619 9.627 1.00 18.94 N ATOM 1373 CA VAL A 231 -34.799 23.735 8.477 1.00 19.43 C ATOM 1374 C VAL A 231 -35.397 22.390 8.938 1.00 24.35 C ATOM 1375 O VAL A 231 -34.904 21.792 9.904 1.00 24.50 O ATOM 1376 CB VAL A 231 -33.331 23.602 7.939 1.00 23.51 C ATOM 1377 CG1 VAL A 231 -33.269 22.681 6.727 1.00 23.06 C ATOM 1378 CG2 VAL A 231 -32.728 24.952 7.586 1.00 23.12 C ATOM 0 H VAL A 231 -34.443 24.447 10.273 1.00 18.94 H new ATOM 0 HA VAL A 231 -35.242 24.105 7.697 1.00 19.43 H new ATOM 0 HB VAL A 231 -32.808 23.215 8.658 1.00 23.51 H new ATOM 0 HG11 VAL A 231 -32.353 22.617 6.416 1.00 23.06 H new ATOM 0 HG12 VAL A 231 -33.589 21.799 6.974 1.00 23.06 H new ATOM 0 HG13 VAL A 231 -33.826 23.040 6.019 1.00 23.06 H new ATOM 0 HG21 VAL A 231 -31.824 24.827 7.259 1.00 23.12 H new ATOM 0 HG22 VAL A 231 -33.265 25.376 6.898 1.00 23.12 H new ATOM 0 HG23 VAL A 231 -32.711 25.515 8.376 1.00 23.12 H new ATOM 1379 N ILE A 232 -36.508 21.977 8.322 1.00 19.78 N ATOM 1380 CA ILE A 232 -37.166 20.716 8.647 1.00 18.79 C ATOM 1381 C ILE A 232 -36.785 19.671 7.584 1.00 23.28 C ATOM 1382 O ILE A 232 -37.083 19.859 6.403 1.00 22.38 O ATOM 1383 CB ILE A 232 -38.710 20.858 8.780 1.00 20.75 C ATOM 1384 CG1 ILE A 232 -39.099 22.010 9.748 1.00 20.04 C ATOM 1385 CG2 ILE A 232 -39.314 19.520 9.250 1.00 20.40 C ATOM 1386 CD1 ILE A 232 -40.539 22.544 9.620 1.00 15.94 C ATOM 0 H ILE A 232 -36.900 22.425 7.702 1.00 19.78 H new ATOM 0 HA ILE A 232 -36.857 20.425 9.519 1.00 18.79 H new ATOM 0 HB ILE A 232 -39.072 21.084 7.909 1.00 20.75 H new ATOM 0 HG12 ILE A 232 -38.967 21.702 10.658 1.00 20.04 H new ATOM 0 HG13 ILE A 232 -38.486 22.748 9.607 1.00 20.04 H new ATOM 0 HG21 ILE A 232 -40.276 19.610 9.332 1.00 20.40 H new ATOM 0 HG22 ILE A 232 -39.109 18.827 8.603 1.00 20.40 H new ATOM 0 HG23 ILE A 232 -38.937 19.279 10.111 1.00 20.40 H new ATOM 0 HD11 ILE A 232 -40.679 23.256 10.264 1.00 15.94 H new ATOM 0 HD12 ILE A 232 -40.678 22.888 8.724 1.00 15.94 H new ATOM 0 HD13 ILE A 232 -41.167 21.825 9.792 1.00 15.94 H new ATOM 1387 N LEU A 233 -36.117 18.584 8.014 1.00 19.91 N ATOM 1388 CA LEU A 233 -35.742 17.456 7.157 1.00 19.56 C ATOM 1389 C LEU A 233 -36.524 16.248 7.640 1.00 25.75 C ATOM 1390 O LEU A 233 -36.418 15.872 8.807 1.00 24.91 O ATOM 1391 CB LEU A 233 -34.220 17.182 7.128 1.00 18.81 C ATOM 1392 CG LEU A 233 -33.775 16.104 6.145 1.00 22.69 C ATOM 1393 CD1 LEU A 233 -33.929 16.563 4.711 1.00 22.84 C ATOM 1394 CD2 LEU A 233 -32.385 15.661 6.420 1.00 23.45 C ATOM 0 H LEU A 233 -35.867 18.486 8.831 1.00 19.91 H new ATOM 0 HA LEU A 233 -35.964 17.668 6.237 1.00 19.56 H new ATOM 0 HB2 LEU A 233 -33.761 18.008 6.910 1.00 18.81 H new ATOM 0 HB3 LEU A 233 -33.935 16.925 8.019 1.00 18.81 H new ATOM 0 HG LEU A 233 -34.358 15.339 6.272 1.00 22.69 H new ATOM 0 HD11 LEU A 233 -33.639 15.857 4.112 1.00 22.84 H new ATOM 0 HD12 LEU A 233 -34.860 16.772 4.536 1.00 22.84 H new ATOM 0 HD13 LEU A 233 -33.387 17.354 4.564 1.00 22.84 H new ATOM 0 HD21 LEU A 233 -32.131 14.977 5.781 1.00 23.45 H new ATOM 0 HD22 LEU A 233 -31.783 16.417 6.341 1.00 23.45 H new ATOM 0 HD23 LEU A 233 -32.332 15.299 7.318 1.00 23.45 H new ATOM 1395 N ALA A 234 -37.335 15.661 6.754 1.00 24.90 N ATOM 1396 CA ALA A 234 -38.199 14.535 7.114 1.00 25.25 C ATOM 1397 C ALA A 234 -38.054 13.366 6.132 1.00 28.77 C ATOM 1398 O ALA A 234 -37.994 13.590 4.924 1.00 27.95 O ATOM 1399 CB ALA A 234 -39.649 15.011 7.177 1.00 25.75 C ATOM 0 H ALA A 234 -37.398 15.904 5.932 1.00 24.90 H new ATOM 0 HA ALA A 234 -37.926 14.207 7.985 1.00 25.25 H new ATOM 0 HB1 ALA A 234 -40.224 14.267 7.415 1.00 25.75 H new ATOM 0 HB2 ALA A 234 -39.732 15.710 7.845 1.00 25.75 H new ATOM 0 HB3 ALA A 234 -39.913 15.359 6.311 1.00 25.75 H new ATOM 1400 N ARG A 235 -37.955 12.126 6.669 1.00 26.17 N ATOM 1401 CA ARG A 235 -37.832 10.868 5.903 1.00 26.59 C ATOM 1402 C ARG A 235 -38.917 9.866 6.311 1.00 32.70 C ATOM 1403 O ARG A 235 -39.107 9.600 7.506 1.00 33.04 O ATOM 1404 CB ARG A 235 -36.452 10.239 6.096 1.00 26.17 C ATOM 1405 CG ARG A 235 -36.223 9.011 5.225 1.00 29.78 C ATOM 1406 CD ARG A 235 -34.883 8.386 5.505 1.00 23.39 C ATOM 1407 NE ARG A 235 -34.842 7.826 6.851 1.00 26.30 N ATOM 1408 CZ ARG A 235 -33.730 7.426 7.448 1.00 43.77 C ATOM 1409 NH1 ARG A 235 -32.564 7.504 6.814 1.00 33.65 N ATOM 1410 NH2 ARG A 235 -33.768 6.959 8.689 1.00 27.56 N ATOM 0 H ARG A 235 -37.958 11.996 7.519 1.00 26.17 H new ATOM 0 HA ARG A 235 -37.947 11.089 4.965 1.00 26.59 H new ATOM 0 HB2 ARG A 235 -35.771 10.901 5.897 1.00 26.17 H new ATOM 0 HB3 ARG A 235 -36.343 9.992 7.028 1.00 26.17 H new ATOM 0 HG2 ARG A 235 -36.925 8.362 5.386 1.00 29.78 H new ATOM 0 HG3 ARG A 235 -36.277 9.261 4.289 1.00 29.78 H new ATOM 0 HD2 ARG A 235 -34.705 7.689 4.855 1.00 23.39 H new ATOM 0 HD3 ARG A 235 -34.184 9.051 5.406 1.00 23.39 H new ATOM 0 HE ARG A 235 -35.583 7.751 7.282 1.00 26.30 H new ATOM 0 HH11 ARG A 235 -32.530 7.815 6.013 1.00 33.65 H new ATOM 0 HH12 ARG A 235 -31.844 7.243 7.205 1.00 33.65 H new ATOM 0 HH21 ARG A 235 -34.517 6.915 9.109 1.00 27.56 H new ATOM 0 HH22 ARG A 235 -33.044 6.700 9.073 1.00 27.56 H new ATOM 1411 N ARG A 236 -39.597 9.286 5.315 1.00 30.24 N ATOM 1412 CA ARG A 236 -40.721 8.361 5.519 1.00 29.89 C ATOM 1413 C ARG A 236 -40.363 7.119 6.325 1.00 33.93 C ATOM 1414 O ARG A 236 -41.004 6.857 7.327 1.00 33.55 O ATOM 1415 CB ARG A 236 -41.326 7.954 4.182 1.00 25.88 C ATOM 1416 CG ARG A 236 -41.977 9.107 3.500 1.00 18.57 C ATOM 1417 CD ARG A 236 -43.393 9.385 3.926 1.00 16.28 C ATOM 1418 NE ARG A 236 -43.867 10.518 3.131 1.00 27.99 N ATOM 1419 CZ ARG A 236 -44.783 11.399 3.516 1.00 37.17 C ATOM 1420 NH1 ARG A 236 -45.357 11.295 4.714 1.00 12.58 N ATOM 1421 NH2 ARG A 236 -45.126 12.398 2.714 1.00 24.55 N ATOM 0 H ARG A 236 -39.414 9.422 4.486 1.00 30.24 H new ATOM 0 HA ARG A 236 -41.372 8.851 6.046 1.00 29.89 H new ATOM 0 HB2 ARG A 236 -40.633 7.589 3.610 1.00 25.88 H new ATOM 0 HB3 ARG A 236 -41.978 7.250 4.322 1.00 25.88 H new ATOM 0 HG2 ARG A 236 -41.444 9.902 3.659 1.00 18.57 H new ATOM 0 HG3 ARG A 236 -41.968 8.946 2.543 1.00 18.57 H new ATOM 0 HD2 ARG A 236 -43.953 8.607 3.782 1.00 16.28 H new ATOM 0 HD3 ARG A 236 -43.432 9.591 4.873 1.00 16.28 H new ATOM 0 HE ARG A 236 -43.524 10.622 2.349 1.00 27.99 H new ATOM 0 HH11 ARG A 236 -45.135 10.654 5.243 1.00 12.58 H new ATOM 0 HH12 ARG A 236 -45.950 11.868 4.958 1.00 12.58 H new ATOM 0 HH21 ARG A 236 -44.755 12.477 1.942 1.00 24.55 H new ATOM 0 HH22 ARG A 236 -45.720 12.967 2.966 1.00 24.55 H new ATOM 1422 N SER A 237 -39.377 6.361 5.885 1.00 31.79 N ATOM 1423 CA SER A 237 -38.903 5.168 6.581 1.00 32.68 C ATOM 1424 C SER A 237 -37.432 4.951 6.222 1.00 39.80 C ATOM 1425 O SER A 237 -36.893 5.680 5.387 1.00 39.68 O ATOM 1426 CB SER A 237 -39.752 3.953 6.206 1.00 34.79 C ATOM 1427 OG SER A 237 -39.686 3.673 4.818 1.00 41.02 O ATOM 0 H SER A 237 -38.951 6.525 5.156 1.00 31.79 H new ATOM 0 HA SER A 237 -38.985 5.288 7.540 1.00 32.68 H new ATOM 0 HB2 SER A 237 -39.449 3.180 6.707 1.00 34.79 H new ATOM 0 HB3 SER A 237 -40.674 4.112 6.460 1.00 34.79 H new ATOM 0 HG SER A 237 -40.160 3.002 4.645 1.00 41.02 H new ATOM 1428 N SER A 238 -36.791 3.954 6.836 1.00 37.85 N ATOM 1429 CA SER A 238 -35.396 3.590 6.590 1.00 37.79 C ATOM 1430 C SER A 238 -35.192 2.991 5.198 1.00 42.12 C ATOM 1431 O SER A 238 -34.109 3.140 4.637 1.00 42.86 O ATOM 1432 CB SER A 238 -34.946 2.577 7.627 1.00 42.18 C ATOM 1433 OG SER A 238 -35.887 1.515 7.690 1.00 54.89 O ATOM 0 H SER A 238 -37.170 3.456 7.426 1.00 37.85 H new ATOM 0 HA SER A 238 -34.870 4.403 6.649 1.00 37.79 H new ATOM 0 HB2 SER A 238 -34.069 2.232 7.397 1.00 42.18 H new ATOM 0 HB3 SER A 238 -34.865 3.002 8.495 1.00 42.18 H new ATOM 0 HG SER A 238 -35.638 0.953 8.263 1.00 54.89 H new ATOM 1434 N VAL A 239 -36.224 2.324 4.639 1.00 37.63 N ATOM 1435 CA VAL A 239 -36.122 1.669 3.323 1.00 36.60 C ATOM 1436 C VAL A 239 -36.529 2.577 2.164 1.00 42.58 C ATOM 1437 O VAL A 239 -36.256 2.211 1.013 1.00 42.77 O ATOM 1438 CB VAL A 239 -36.889 0.324 3.235 1.00 38.54 C ATOM 1439 CG1 VAL A 239 -36.185 -0.752 4.047 1.00 38.41 C ATOM 1440 CG2 VAL A 239 -38.351 0.461 3.642 1.00 37.54 C ATOM 0 H VAL A 239 -36.994 2.242 5.012 1.00 37.63 H new ATOM 0 HA VAL A 239 -35.176 1.473 3.235 1.00 36.60 H new ATOM 0 HB VAL A 239 -36.887 0.053 2.304 1.00 38.54 H new ATOM 0 HG11 VAL A 239 -36.679 -1.584 3.979 1.00 38.41 H new ATOM 0 HG12 VAL A 239 -35.287 -0.881 3.704 1.00 38.41 H new ATOM 0 HG13 VAL A 239 -36.139 -0.478 4.976 1.00 38.41 H new ATOM 0 HG21 VAL A 239 -38.789 -0.402 3.572 1.00 37.54 H new ATOM 0 HG22 VAL A 239 -38.404 0.776 4.558 1.00 37.54 H new ATOM 0 HG23 VAL A 239 -38.792 1.096 3.056 1.00 37.54 H new ATOM 1441 N SER A 240 -37.171 3.745 2.451 1.00 39.62 N ATOM 1442 CA SER A 240 -37.642 4.689 1.429 1.00 39.30 C ATOM 1443 C SER A 240 -36.487 5.152 0.513 1.00 43.07 C ATOM 1444 O SER A 240 -35.348 5.301 0.978 1.00 42.69 O ATOM 1445 CB SER A 240 -38.341 5.883 2.071 1.00 43.32 C ATOM 1446 OG SER A 240 -37.456 6.961 2.335 1.00 60.83 O ATOM 0 H SER A 240 -37.339 4.000 3.255 1.00 39.62 H new ATOM 0 HA SER A 240 -38.288 4.224 0.874 1.00 39.30 H new ATOM 0 HB2 SER A 240 -39.052 6.189 1.486 1.00 43.32 H new ATOM 0 HB3 SER A 240 -38.758 5.601 2.900 1.00 43.32 H new ATOM 0 HG SER A 240 -37.141 6.882 3.110 1.00 60.83 H new ATOM 1447 N THR A 241 -36.781 5.326 -0.791 1.00 38.75 N ATOM 1448 CA THR A 241 -35.790 5.751 -1.800 1.00 38.12 C ATOM 1449 C THR A 241 -36.199 7.085 -2.447 1.00 39.47 C ATOM 1450 O THR A 241 -35.446 7.637 -3.255 1.00 39.84 O ATOM 1451 CB THR A 241 -35.543 4.659 -2.859 1.00 43.75 C ATOM 1452 OG1 THR A 241 -36.765 4.376 -3.534 1.00 43.88 O ATOM 1453 CG2 THR A 241 -34.964 3.386 -2.257 1.00 42.08 C ATOM 0 H THR A 241 -37.568 5.199 -1.115 1.00 38.75 H new ATOM 0 HA THR A 241 -34.948 5.891 -1.340 1.00 38.12 H new ATOM 0 HB THR A 241 -34.885 4.996 -3.487 1.00 43.75 H new ATOM 0 HG1 THR A 241 -36.634 3.782 -4.113 1.00 43.88 H new ATOM 0 HG21 THR A 241 -34.826 2.730 -2.958 1.00 42.08 H new ATOM 0 HG22 THR A 241 -34.116 3.586 -1.830 1.00 42.08 H new ATOM 0 HG23 THR A 241 -35.581 3.030 -1.598 1.00 42.08 H new ATOM 1454 N AGLU A 242 -37.384 7.598 -2.081 0.50 34.99 N ATOM 1455 CA AGLU A 242 -37.926 8.879 -2.543 0.50 34.40 C ATOM 1456 C AGLU A 242 -37.077 10.026 -1.950 0.50 37.71 C ATOM 1457 O AGLU A 242 -36.522 9.834 -0.860 0.50 38.55 O ATOM 1458 CB AGLU A 242 -39.413 8.993 -2.112 0.50 35.63 C ATOM 1459 CG AGLU A 242 -40.414 9.313 -3.226 0.50 45.87 C ATOM 1460 CD AGLU A 242 -40.402 8.517 -4.525 0.50 61.30 C ATOM 1461 OE1AGLU A 242 -40.210 7.279 -4.484 0.50 53.80 O ATOM 1462 OE2AGLU A 242 -40.602 9.142 -5.593 0.50 44.88 O ATOM 1463 N BGLU A 242 -37.375 7.601 -2.081 0.50 34.24 N ATOM 1464 CA BGLU A 242 -37.849 8.883 -2.590 0.50 33.29 C ATOM 1465 C BGLU A 242 -37.022 10.017 -1.974 0.50 37.17 C ATOM 1466 O BGLU A 242 -36.456 9.822 -0.890 0.50 37.97 O ATOM 1467 CB BGLU A 242 -39.356 9.072 -2.325 0.50 34.19 C ATOM 1468 CG BGLU A 242 -39.806 9.102 -0.875 0.50 38.27 C ATOM 1469 CD BGLU A 242 -41.306 9.264 -0.733 0.50 67.56 C ATOM 1470 OE1BGLU A 242 -42.012 9.290 -1.767 0.50 79.11 O ATOM 1471 OE2BGLU A 242 -41.779 9.373 0.419 0.50 60.65 O ATOM 0 H AGLU A 242 -37.911 7.191 -1.536 0.50 34.24 H new ATOM 0 H BGLU A 242 -37.915 7.217 -1.533 0.50 34.24 H new ATOM 0 HA AGLU A 242 -37.888 8.937 -3.511 0.50 33.29 H new ATOM 0 HA BGLU A 242 -37.731 8.900 -3.553 0.50 33.29 H new ATOM 0 HB2AGLU A 242 -39.676 8.157 -1.696 0.50 34.19 H new ATOM 0 HB2BGLU A 242 -39.633 9.902 -2.743 0.50 34.19 H new ATOM 0 HB3AGLU A 242 -39.482 9.682 -1.432 0.50 34.19 H new ATOM 0 HB3BGLU A 242 -39.832 8.356 -2.773 0.50 34.19 H new ATOM 0 HG2AGLU A 242 -41.303 9.229 -2.846 0.50 38.27 H new ATOM 0 HG2BGLU A 242 -39.530 8.282 -0.437 0.50 38.27 H new ATOM 0 HG3AGLU A 242 -40.293 10.246 -3.461 0.50 38.27 H new ATOM 0 HG3BGLU A 242 -39.361 9.832 -0.417 0.50 38.27 H new ATOM 1472 N PRO A 243 -36.913 11.198 -2.622 1.00 32.17 N ATOM 1473 CA PRO A 243 -36.120 12.290 -2.004 1.00 30.47 C ATOM 1474 C PRO A 243 -36.722 12.723 -0.666 1.00 32.98 C ATOM 1475 O PRO A 243 -37.946 12.689 -0.501 1.00 34.03 O ATOM 1476 CB PRO A 243 -36.195 13.427 -3.029 1.00 32.08 C ATOM 1477 CG PRO A 243 -36.697 12.810 -4.286 1.00 36.65 C ATOM 1478 CD PRO A 243 -37.500 11.625 -3.918 1.00 32.54 C ATOM 0 HA PRO A 243 -35.209 12.020 -1.808 1.00 30.47 H new ATOM 0 HB2 PRO A 243 -36.790 14.130 -2.725 1.00 32.08 H new ATOM 0 HB3 PRO A 243 -35.324 13.831 -3.164 1.00 32.08 H new ATOM 0 HG2 PRO A 243 -37.236 13.444 -4.785 1.00 36.65 H new ATOM 0 HG3 PRO A 243 -35.957 12.555 -4.859 1.00 36.65 H new ATOM 0 HD2 PRO A 243 -38.441 11.844 -3.829 1.00 32.54 H new ATOM 0 HD3 PRO A 243 -37.434 10.926 -4.588 1.00 32.54 H new ATOM 1479 N LEU A 244 -35.875 13.067 0.298 1.00 27.68 N ATOM 1480 CA LEU A 244 -36.314 13.507 1.624 1.00 26.54 C ATOM 1481 C LEU A 244 -37.031 14.846 1.516 1.00 26.91 C ATOM 1482 O LEU A 244 -36.693 15.652 0.646 1.00 26.48 O ATOM 1483 CB LEU A 244 -35.126 13.610 2.604 1.00 27.00 C ATOM 1484 CG LEU A 244 -34.377 12.292 2.936 1.00 31.67 C ATOM 1485 CD1 LEU A 244 -33.244 12.069 1.973 1.00 31.84 C ATOM 1486 CD2 LEU A 244 -33.798 12.321 4.324 1.00 32.80 C ATOM 0 H LEU A 244 -35.020 13.052 0.203 1.00 27.68 H new ATOM 0 HA LEU A 244 -36.929 12.844 1.975 1.00 26.54 H new ATOM 0 HB2 LEU A 244 -34.485 14.238 2.237 1.00 27.00 H new ATOM 0 HB3 LEU A 244 -35.451 13.990 3.435 1.00 27.00 H new ATOM 0 HG LEU A 244 -35.028 11.577 2.868 1.00 31.67 H new ATOM 0 HD11 LEU A 244 -32.788 11.242 2.195 1.00 31.84 H new ATOM 0 HD12 LEU A 244 -33.593 12.012 1.070 1.00 31.84 H new ATOM 0 HD13 LEU A 244 -32.619 12.808 2.032 1.00 31.84 H new ATOM 0 HD21 LEU A 244 -33.338 11.486 4.500 1.00 32.80 H new ATOM 0 HD22 LEU A 244 -33.171 13.057 4.398 1.00 32.80 H new ATOM 0 HD23 LEU A 244 -34.512 12.439 4.970 1.00 32.80 H new ATOM 1487 N ALA A 245 -38.060 15.052 2.361 1.00 21.13 N ATOM 1488 CA ALA A 245 -38.836 16.281 2.397 1.00 20.11 C ATOM 1489 C ALA A 245 -38.085 17.337 3.208 1.00 25.96 C ATOM 1490 O ALA A 245 -37.666 17.078 4.335 1.00 26.64 O ATOM 1491 CB ALA A 245 -40.214 16.020 2.979 1.00 20.41 C ATOM 0 H ALA A 245 -38.321 14.465 2.933 1.00 21.13 H new ATOM 0 HA ALA A 245 -38.955 16.613 1.493 1.00 20.11 H new ATOM 0 HB1 ALA A 245 -40.720 16.847 2.997 1.00 20.41 H new ATOM 0 HB2 ALA A 245 -40.679 15.369 2.431 1.00 20.41 H new ATOM 0 HB3 ALA A 245 -40.124 15.677 3.882 1.00 20.41 H new ATOM 1492 N LEU A 246 -37.857 18.501 2.600 1.00 23.20 N ATOM 1493 CA LEU A 246 -37.154 19.621 3.210 1.00 23.16 C ATOM 1494 C LEU A 246 -37.962 20.895 3.121 1.00 27.30 C ATOM 1495 O LEU A 246 -38.509 21.212 2.072 1.00 29.51 O ATOM 1496 CB LEU A 246 -35.768 19.852 2.552 1.00 23.11 C ATOM 1497 CG LEU A 246 -34.816 20.797 3.337 1.00 26.27 C ATOM 1498 CD1 LEU A 246 -33.436 20.196 3.511 1.00 25.41 C ATOM 1499 CD2 LEU A 246 -34.771 22.172 2.713 1.00 26.88 C ATOM 0 H LEU A 246 -38.117 18.662 1.796 1.00 23.20 H new ATOM 0 HA LEU A 246 -37.026 19.390 4.143 1.00 23.16 H new ATOM 0 HB2 LEU A 246 -35.330 18.993 2.442 1.00 23.11 H new ATOM 0 HB3 LEU A 246 -35.904 20.217 1.664 1.00 23.11 H new ATOM 0 HG LEU A 246 -35.181 20.902 4.230 1.00 26.27 H new ATOM 0 HD11 LEU A 246 -32.874 20.814 4.004 1.00 25.41 H new ATOM 0 HD12 LEU A 246 -33.506 19.362 4.001 1.00 25.41 H new ATOM 0 HD13 LEU A 246 -33.044 20.027 2.640 1.00 25.41 H new ATOM 0 HD21 LEU A 246 -34.171 22.739 3.222 1.00 26.88 H new ATOM 0 HD22 LEU A 246 -34.452 22.103 1.799 1.00 26.88 H new ATOM 0 HD23 LEU A 246 -35.661 22.558 2.716 1.00 26.88 H new ATOM 1500 N GLY A 247 -37.918 21.671 4.187 1.00 22.11 N ATOM 1501 CA GLY A 247 -38.533 22.986 4.244 1.00 20.70 C ATOM 1502 C GLY A 247 -37.676 23.925 5.056 1.00 21.68 C ATOM 1503 O GLY A 247 -37.249 23.547 6.145 1.00 21.48 O ATOM 0 H GLY A 247 -37.521 21.445 4.916 1.00 22.11 H new ATOM 0 HA2 GLY A 247 -38.648 23.336 3.347 1.00 20.70 H new ATOM 0 HA3 GLY A 247 -39.417 22.921 4.638 1.00 20.70 H new ATOM 1504 N ALA A 248 -37.367 25.127 4.513 1.00 16.52 N ATOM 1505 CA ALA A 248 -36.612 26.169 5.219 1.00 15.06 C ATOM 1506 C ALA A 248 -37.549 27.331 5.462 1.00 20.95 C ATOM 1507 O ALA A 248 -38.249 27.748 4.535 1.00 22.31 O ATOM 1508 CB ALA A 248 -35.394 26.598 4.427 1.00 14.92 C ATOM 0 H ALA A 248 -37.597 25.352 3.716 1.00 16.52 H new ATOM 0 HA ALA A 248 -36.281 25.827 6.064 1.00 15.06 H new ATOM 0 HB1 ALA A 248 -34.915 27.285 4.916 1.00 14.92 H new ATOM 0 HB2 ALA A 248 -34.812 25.835 4.290 1.00 14.92 H new ATOM 0 HB3 ALA A 248 -35.674 26.949 3.567 1.00 14.92 H new ATOM 1509 N PHE A 249 -37.636 27.800 6.715 1.00 17.39 N ATOM 1510 CA PHE A 249 -38.541 28.894 7.110 1.00 17.48 C ATOM 1511 C PHE A 249 -37.817 29.928 7.968 1.00 23.52 C ATOM 1512 O PHE A 249 -37.018 29.562 8.845 1.00 24.12 O ATOM 1513 CB PHE A 249 -39.759 28.340 7.881 1.00 18.85 C ATOM 1514 CG PHE A 249 -40.406 27.162 7.195 1.00 19.94 C ATOM 1515 CD1 PHE A 249 -41.384 27.354 6.222 1.00 21.70 C ATOM 1516 CD2 PHE A 249 -39.982 25.858 7.460 1.00 21.33 C ATOM 1517 CE1 PHE A 249 -41.944 26.263 5.544 1.00 21.97 C ATOM 1518 CE2 PHE A 249 -40.552 24.770 6.784 1.00 23.45 C ATOM 1519 CZ PHE A 249 -41.528 24.982 5.830 1.00 20.59 C ATOM 0 H PHE A 249 -37.167 27.489 7.366 1.00 17.39 H new ATOM 0 HA PHE A 249 -38.848 29.327 6.298 1.00 17.48 H new ATOM 0 HB2 PHE A 249 -39.479 28.075 8.771 1.00 18.85 H new ATOM 0 HB3 PHE A 249 -40.416 29.046 7.988 1.00 18.85 H new ATOM 0 HD1 PHE A 249 -41.669 28.216 6.020 1.00 21.70 H new ATOM 0 HD2 PHE A 249 -39.315 25.710 8.091 1.00 21.33 H new ATOM 0 HE1 PHE A 249 -42.599 26.405 4.899 1.00 21.97 H new ATOM 0 HE2 PHE A 249 -40.273 23.904 6.978 1.00 23.45 H new ATOM 0 HZ PHE A 249 -41.904 24.260 5.381 1.00 20.59 H new ATOM 1520 N VAL A 250 -38.080 31.218 7.689 1.00 19.38 N ATOM 1521 CA VAL A 250 -37.517 32.375 8.394 1.00 18.35 C ATOM 1522 C VAL A 250 -38.698 33.221 8.879 1.00 23.49 C ATOM 1523 O VAL A 250 -39.509 33.707 8.076 1.00 23.01 O ATOM 1524 CB VAL A 250 -36.518 33.171 7.513 1.00 21.40 C ATOM 1525 CG1 VAL A 250 -35.963 34.381 8.254 1.00 20.73 C ATOM 1526 CG2 VAL A 250 -35.381 32.276 7.016 1.00 21.23 C ATOM 0 H VAL A 250 -38.615 31.446 7.056 1.00 19.38 H new ATOM 0 HA VAL A 250 -36.986 32.088 9.154 1.00 18.35 H new ATOM 0 HB VAL A 250 -37.009 33.493 6.741 1.00 21.40 H new ATOM 0 HG11 VAL A 250 -35.343 34.857 7.679 1.00 20.73 H new ATOM 0 HG12 VAL A 250 -36.692 34.971 8.502 1.00 20.73 H new ATOM 0 HG13 VAL A 250 -35.500 34.086 9.054 1.00 20.73 H new ATOM 0 HG21 VAL A 250 -34.773 32.798 6.469 1.00 21.23 H new ATOM 0 HG22 VAL A 250 -34.900 31.912 7.776 1.00 21.23 H new ATOM 0 HG23 VAL A 250 -35.748 31.550 6.488 1.00 21.23 H new ATOM 1527 N VAL A 251 -38.807 33.354 10.207 1.00 20.69 N ATOM 1528 CA VAL A 251 -39.901 34.047 10.895 1.00 20.35 C ATOM 1529 C VAL A 251 -39.351 35.243 11.696 1.00 24.38 C ATOM 1530 O VAL A 251 -38.329 35.076 12.360 1.00 25.27 O ATOM 1531 CB VAL A 251 -40.591 32.997 11.803 1.00 24.34 C ATOM 1532 CG1 VAL A 251 -41.300 33.623 12.980 1.00 24.38 C ATOM 1533 CG2 VAL A 251 -41.528 32.095 11.011 1.00 24.04 C ATOM 0 H VAL A 251 -38.224 33.031 10.750 1.00 20.69 H new ATOM 0 HA VAL A 251 -40.546 34.414 10.271 1.00 20.35 H new ATOM 0 HB VAL A 251 -39.882 32.443 12.165 1.00 24.34 H new ATOM 0 HG11 VAL A 251 -41.714 32.928 13.516 1.00 24.38 H new ATOM 0 HG12 VAL A 251 -40.660 34.110 13.522 1.00 24.38 H new ATOM 0 HG13 VAL A 251 -41.982 34.233 12.660 1.00 24.38 H new ATOM 0 HG21 VAL A 251 -41.941 31.452 11.609 1.00 24.04 H new ATOM 0 HG22 VAL A 251 -42.216 32.633 10.590 1.00 24.04 H new ATOM 0 HG23 VAL A 251 -41.024 31.624 10.329 1.00 24.04 H new ATOM 1534 N PRO A 252 -39.986 36.447 11.668 1.00 19.23 N ATOM 1535 CA PRO A 252 -39.465 37.566 12.475 1.00 17.58 C ATOM 1536 C PRO A 252 -39.663 37.326 13.979 1.00 19.47 C ATOM 1537 O PRO A 252 -40.637 36.683 14.385 1.00 17.45 O ATOM 1538 CB PRO A 252 -40.292 38.757 11.984 1.00 18.92 C ATOM 1539 CG PRO A 252 -41.598 38.162 11.600 1.00 23.35 C ATOM 1540 CD PRO A 252 -41.234 36.835 10.968 1.00 20.00 C ATOM 0 HA PRO A 252 -38.509 37.694 12.371 1.00 17.58 H new ATOM 0 HB2 PRO A 252 -40.398 39.425 12.679 1.00 18.92 H new ATOM 0 HB3 PRO A 252 -39.868 39.196 11.230 1.00 18.92 H new ATOM 0 HG2 PRO A 252 -42.172 38.040 12.372 1.00 23.35 H new ATOM 0 HG3 PRO A 252 -42.077 38.731 10.977 1.00 23.35 H new ATOM 0 HD2 PRO A 252 -41.934 36.176 11.095 1.00 20.00 H new ATOM 0 HD3 PRO A 252 -41.095 36.921 10.012 1.00 20.00 H new ATOM 1541 N ASN A 253 -38.752 37.867 14.805 1.00 16.22 N ATOM 1542 CA ASN A 253 -38.796 37.714 16.270 1.00 15.95 C ATOM 1543 C ASN A 253 -39.782 38.734 16.886 1.00 19.37 C ATOM 1544 O ASN A 253 -39.397 39.665 17.603 1.00 19.11 O ATOM 1545 CB ASN A 253 -37.385 37.864 16.853 1.00 13.83 C ATOM 1546 CG ASN A 253 -37.229 37.384 18.255 1.00 33.30 C ATOM 1547 OD1 ASN A 253 -38.117 36.757 18.851 1.00 31.96 O ATOM 1548 ND2 ASN A 253 -36.062 37.643 18.794 1.00 27.89 N ATOM 0 H ASN A 253 -38.087 38.336 14.528 1.00 16.22 H new ATOM 0 HA ASN A 253 -39.118 36.826 16.492 1.00 15.95 H new ATOM 0 HB2 ASN A 253 -36.763 37.379 16.288 1.00 13.83 H new ATOM 0 HB3 ASN A 253 -37.132 38.800 16.816 1.00 13.83 H new ATOM 0 HD21 ASN A 253 -35.888 37.375 19.592 1.00 27.89 H new ATOM 0 HD22 ASN A 253 -35.471 38.081 18.349 1.00 27.89 H new ATOM 1549 N GLU A 254 -41.064 38.555 16.567 1.00 15.55 N ATOM 1550 CA GLU A 254 -42.171 39.416 17.003 1.00 15.05 C ATOM 1551 C GLU A 254 -43.475 38.627 16.979 1.00 21.81 C ATOM 1552 O GLU A 254 -43.496 37.472 16.516 1.00 20.14 O ATOM 1553 CB GLU A 254 -42.281 40.644 16.082 1.00 15.52 C ATOM 1554 CG GLU A 254 -42.714 40.265 14.682 1.00 24.36 C ATOM 1555 CD GLU A 254 -42.706 41.338 13.623 1.00 44.68 C ATOM 1556 OE1 GLU A 254 -41.976 42.344 13.782 1.00 42.59 O ATOM 1557 OE2 GLU A 254 -43.414 41.145 12.608 1.00 31.51 O ATOM 0 H GLU A 254 -41.325 37.903 16.071 1.00 15.55 H new ATOM 0 HA GLU A 254 -41.999 39.720 17.908 1.00 15.05 H new ATOM 0 HB2 GLU A 254 -42.917 41.273 16.457 1.00 15.52 H new ATOM 0 HB3 GLU A 254 -41.424 41.096 16.043 1.00 15.52 H new ATOM 0 HG2 GLU A 254 -42.140 39.544 14.379 1.00 24.36 H new ATOM 0 HG3 GLU A 254 -43.614 39.908 14.736 1.00 24.36 H new ATOM 1558 N ALA A 255 -44.570 39.273 17.439 1.00 20.69 N ATOM 1559 CA ALA A 255 -45.914 38.695 17.419 1.00 20.98 C ATOM 1560 C ALA A 255 -46.346 38.483 15.953 1.00 26.39 C ATOM 1561 O ALA A 255 -46.002 39.314 15.094 1.00 27.20 O ATOM 1562 CB ALA A 255 -46.871 39.608 18.148 1.00 21.49 C ATOM 0 H ALA A 255 -44.541 40.065 17.772 1.00 20.69 H new ATOM 0 HA ALA A 255 -45.919 37.837 17.871 1.00 20.98 H new ATOM 0 HB1 ALA A 255 -47.761 39.223 18.133 1.00 21.49 H new ATOM 0 HB2 ALA A 255 -46.580 39.714 19.067 1.00 21.49 H new ATOM 0 HB3 ALA A 255 -46.887 40.475 17.712 1.00 21.49 H new ATOM 1563 N ILE A 256 -46.968 37.321 15.639 1.00 21.67 N ATOM 1564 CA ILE A 256 -47.350 37.039 14.244 1.00 21.10 C ATOM 1565 C ILE A 256 -48.867 36.738 14.136 1.00 28.88 C ATOM 1566 O ILE A 256 -49.510 37.211 13.197 1.00 30.90 O ATOM 1567 CB ILE A 256 -46.481 35.931 13.572 1.00 22.14 C ATOM 1568 CG1 ILE A 256 -45.023 36.387 13.457 1.00 20.87 C ATOM 1569 CG2 ILE A 256 -47.023 35.578 12.188 1.00 21.74 C ATOM 1570 CD1 ILE A 256 -44.109 35.394 13.085 1.00 19.56 C ATOM 0 H ILE A 256 -47.170 36.705 16.204 1.00 21.67 H new ATOM 0 HA ILE A 256 -47.166 37.846 13.739 1.00 21.10 H new ATOM 0 HB ILE A 256 -46.522 35.140 14.132 1.00 22.14 H new ATOM 0 HG12 ILE A 256 -44.976 37.107 12.809 1.00 20.87 H new ATOM 0 HG13 ILE A 256 -44.747 36.755 14.311 1.00 20.87 H new ATOM 0 HG21 ILE A 256 -46.469 34.889 11.789 1.00 21.74 H new ATOM 0 HG22 ILE A 256 -47.933 35.253 12.270 1.00 21.74 H new ATOM 0 HG23 ILE A 256 -47.011 36.368 11.625 1.00 21.74 H new ATOM 0 HD11 ILE A 256 -43.218 35.775 13.039 1.00 19.56 H new ATOM 0 HD12 ILE A 256 -44.121 34.680 13.742 1.00 19.56 H new ATOM 0 HD13 ILE A 256 -44.353 35.038 12.216 1.00 19.56 H new ATOM 1571 N GLY A 257 -49.412 35.965 15.067 1.00 24.40 N ATOM 1572 CA GLY A 257 -50.826 35.638 15.027 1.00 23.98 C ATOM 1573 C GLY A 257 -51.153 34.489 14.098 1.00 28.67 C ATOM 1574 O GLY A 257 -50.256 33.817 13.571 1.00 27.92 O ATOM 0 H GLY A 257 -48.981 35.622 15.727 1.00 24.40 H new ATOM 0 HA2 GLY A 257 -51.125 35.416 15.923 1.00 23.98 H new ATOM 0 HA3 GLY A 257 -51.324 36.422 14.748 1.00 23.98 H new ATOM 1575 N PHE A 258 -52.462 34.284 13.866 1.00 25.57 N ATOM 1576 CA PHE A 258 -52.971 33.145 13.104 1.00 23.96 C ATOM 1577 C PHE A 258 -53.196 33.401 11.651 1.00 30.30 C ATOM 1578 O PHE A 258 -53.253 32.446 10.890 1.00 30.68 O ATOM 1579 CB PHE A 258 -54.256 32.635 13.726 1.00 24.17 C ATOM 1580 CG PHE A 258 -54.022 31.981 15.063 1.00 25.01 C ATOM 1581 CD1 PHE A 258 -54.055 32.728 16.237 1.00 25.51 C ATOM 1582 CD2 PHE A 258 -53.765 30.613 15.152 1.00 28.24 C ATOM 1583 CE1 PHE A 258 -53.873 32.115 17.478 1.00 28.46 C ATOM 1584 CE2 PHE A 258 -53.572 29.999 16.401 1.00 28.80 C ATOM 1585 CZ PHE A 258 -53.623 30.757 17.555 1.00 26.80 C ATOM 0 H PHE A 258 -53.078 34.811 14.152 1.00 25.57 H new ATOM 0 HA PHE A 258 -52.267 32.480 13.150 1.00 23.96 H new ATOM 0 HB2 PHE A 258 -54.876 33.373 13.833 1.00 24.17 H new ATOM 0 HB3 PHE A 258 -54.674 31.998 13.125 1.00 24.17 H new ATOM 0 HD1 PHE A 258 -54.200 33.646 16.194 1.00 25.51 H new ATOM 0 HD2 PHE A 258 -53.721 30.102 14.376 1.00 28.24 H new ATOM 0 HE1 PHE A 258 -53.920 32.622 18.256 1.00 28.46 H new ATOM 0 HE2 PHE A 258 -53.410 29.085 16.451 1.00 28.80 H new ATOM 0 HZ PHE A 258 -53.489 30.354 18.383 1.00 26.80 H new ATOM 1586 N GLN A 259 -53.311 34.649 11.241 1.00 29.51 N ATOM 1587 CA GLN A 259 -53.569 34.931 9.841 1.00 30.01 C ATOM 1588 C GLN A 259 -52.429 34.452 8.924 1.00 35.39 C ATOM 1589 O GLN A 259 -52.749 33.783 7.935 1.00 36.70 O ATOM 1590 CB GLN A 259 -53.852 36.424 9.620 1.00 31.62 C ATOM 1591 CG GLN A 259 -55.301 36.843 9.893 1.00 51.44 C ATOM 1592 CD GLN A 259 -56.297 36.035 9.093 1.00 76.38 C ATOM 1593 OE1 GLN A 259 -57.008 35.191 9.648 1.00 72.32 O ATOM 1594 NE2 GLN A 259 -56.316 36.215 7.766 1.00 67.96 N ATOM 0 H GLN A 259 -53.244 35.341 11.748 1.00 29.51 H new ATOM 0 HA GLN A 259 -54.361 34.427 9.598 1.00 30.01 H new ATOM 0 HB2 GLN A 259 -53.264 36.941 10.193 1.00 31.62 H new ATOM 0 HB3 GLN A 259 -53.628 36.652 8.704 1.00 31.62 H new ATOM 0 HG2 GLN A 259 -55.491 36.741 10.839 1.00 51.44 H new ATOM 0 HG3 GLN A 259 -55.408 37.784 9.682 1.00 51.44 H new ATOM 0 HE21 GLN A 259 -55.810 36.810 7.405 1.00 67.96 H new ATOM 0 HE22 GLN A 259 -56.834 35.736 7.274 1.00 67.96 H new ATOM 1595 N PRO A 260 -51.119 34.710 9.210 1.00 30.14 N ATOM 1596 CA PRO A 260 -50.084 34.299 8.259 1.00 28.44 C ATOM 1597 C PRO A 260 -49.853 32.798 8.207 1.00 29.97 C ATOM 1598 O PRO A 260 -49.622 32.151 9.228 1.00 27.75 O ATOM 1599 CB PRO A 260 -48.834 35.027 8.757 1.00 30.02 C ATOM 1600 CG PRO A 260 -49.320 36.054 9.667 1.00 35.10 C ATOM 1601 CD PRO A 260 -50.514 35.480 10.313 1.00 31.42 C ATOM 0 HA PRO A 260 -50.338 34.523 7.350 1.00 28.44 H new ATOM 0 HB2 PRO A 260 -48.231 34.416 9.209 1.00 30.02 H new ATOM 0 HB3 PRO A 260 -48.341 35.419 8.019 1.00 30.02 H new ATOM 0 HG2 PRO A 260 -48.645 36.285 10.324 1.00 35.10 H new ATOM 0 HG3 PRO A 260 -49.540 36.868 9.188 1.00 35.10 H new ATOM 0 HD2 PRO A 260 -50.283 34.915 11.066 1.00 31.42 H new ATOM 0 HD3 PRO A 260 -51.112 36.167 10.647 1.00 31.42 H new ATOM 1602 N GLN A 261 -49.892 32.256 6.988 1.00 27.22 N ATOM 1603 CA GLN A 261 -49.624 30.847 6.761 1.00 27.76 C ATOM 1604 C GLN A 261 -48.114 30.602 6.818 1.00 33.63 C ATOM 1605 O GLN A 261 -47.322 31.483 6.456 1.00 34.34 O ATOM 1606 CB GLN A 261 -50.223 30.371 5.435 1.00 29.17 C ATOM 1607 CG GLN A 261 -51.751 30.495 5.368 1.00 51.61 C ATOM 1608 CD GLN A 261 -52.453 29.881 6.565 1.00 74.58 C ATOM 1609 OE1 GLN A 261 -52.326 28.680 6.849 1.00 73.18 O ATOM 1610 NE2 GLN A 261 -53.181 30.709 7.314 1.00 59.00 N ATOM 0 H GLN A 261 -50.075 32.699 6.274 1.00 27.22 H new ATOM 0 HA GLN A 261 -50.051 30.328 7.460 1.00 27.76 H new ATOM 0 HB2 GLN A 261 -49.833 30.884 4.710 1.00 29.17 H new ATOM 0 HB3 GLN A 261 -49.975 29.444 5.292 1.00 29.17 H new ATOM 0 HG2 GLN A 261 -51.991 31.433 5.305 1.00 51.61 H new ATOM 0 HG3 GLN A 261 -52.069 30.066 4.558 1.00 51.61 H new ATOM 0 HE21 GLN A 261 -53.252 31.537 7.094 1.00 59.00 H new ATOM 0 HE22 GLN A 261 -53.579 30.415 8.017 1.00 59.00 H new ATOM 1611 N LEU A 262 -47.717 29.419 7.332 1.00 28.80 N ATOM 1612 CA LEU A 262 -46.322 29.018 7.474 1.00 27.00 C ATOM 1613 C LEU A 262 -45.578 29.180 6.133 1.00 31.48 C ATOM 1614 O LEU A 262 -44.457 29.692 6.129 1.00 33.45 O ATOM 1615 CB LEU A 262 -46.253 27.573 7.999 1.00 25.98 C ATOM 1616 CG LEU A 262 -44.881 26.940 8.161 1.00 28.78 C ATOM 1617 CD1 LEU A 262 -43.938 27.808 8.997 1.00 28.47 C ATOM 1618 CD2 LEU A 262 -45.003 25.546 8.694 1.00 27.75 C ATOM 0 H LEU A 262 -48.272 28.823 7.610 1.00 28.80 H new ATOM 0 HA LEU A 262 -45.880 29.593 8.118 1.00 27.00 H new ATOM 0 HB2 LEU A 262 -46.696 27.548 8.862 1.00 25.98 H new ATOM 0 HB3 LEU A 262 -46.770 27.013 7.399 1.00 25.98 H new ATOM 0 HG LEU A 262 -44.474 26.882 7.282 1.00 28.78 H new ATOM 0 HD11 LEU A 262 -43.077 27.368 9.075 1.00 28.47 H new ATOM 0 HD12 LEU A 262 -43.823 28.669 8.566 1.00 28.47 H new ATOM 0 HD13 LEU A 262 -44.316 27.938 9.881 1.00 28.47 H new ATOM 0 HD21 LEU A 262 -44.119 25.158 8.791 1.00 27.75 H new ATOM 0 HD22 LEU A 262 -45.443 25.567 9.558 1.00 27.75 H new ATOM 0 HD23 LEU A 262 -45.526 25.009 8.079 1.00 27.75 H new ATOM 1619 N THR A 263 -46.235 28.843 5.008 1.00 25.71 N ATOM 1620 CA THR A 263 -45.657 28.958 3.656 1.00 24.90 C ATOM 1621 C THR A 263 -45.309 30.430 3.271 1.00 25.36 C ATOM 1622 O THR A 263 -44.439 30.638 2.420 1.00 24.38 O ATOM 1623 CB THR A 263 -46.563 28.288 2.617 1.00 27.50 C ATOM 1624 OG1 THR A 263 -47.884 28.843 2.715 1.00 32.82 O ATOM 1625 CG2 THR A 263 -46.599 26.783 2.793 1.00 15.93 C ATOM 0 H THR A 263 -47.039 28.538 5.011 1.00 25.71 H new ATOM 0 HA THR A 263 -44.812 28.482 3.665 1.00 24.90 H new ATOM 0 HB THR A 263 -46.202 28.462 1.734 1.00 27.50 H new ATOM 0 HG1 THR A 263 -48.384 28.480 2.146 1.00 32.82 H new ATOM 0 HG21 THR A 263 -47.180 26.392 2.121 1.00 15.93 H new ATOM 0 HG22 THR A 263 -45.703 26.424 2.694 1.00 15.93 H new ATOM 0 HG23 THR A 263 -46.937 26.568 3.676 1.00 15.93 H new ATOM 1626 N GLU A 264 -45.930 31.430 3.925 1.00 20.40 N ATOM 1627 CA GLU A 264 -45.561 32.844 3.729 1.00 19.49 C ATOM 1628 C GLU A 264 -44.137 33.096 4.175 1.00 23.61 C ATOM 1629 O GLU A 264 -43.494 33.971 3.615 1.00 24.69 O ATOM 1630 CB GLU A 264 -46.471 33.776 4.518 1.00 20.77 C ATOM 1631 CG GLU A 264 -47.691 34.226 3.753 1.00 35.57 C ATOM 1632 CD GLU A 264 -48.750 34.873 4.612 1.00 55.47 C ATOM 1633 OE1 GLU A 264 -48.491 35.985 5.128 1.00 57.48 O ATOM 1634 OE2 GLU A 264 -49.839 34.272 4.762 1.00 47.43 O ATOM 0 H GLU A 264 -46.569 31.308 4.487 1.00 20.40 H new ATOM 0 HA GLU A 264 -45.654 33.025 2.781 1.00 19.49 H new ATOM 0 HB2 GLU A 264 -46.756 33.327 5.329 1.00 20.77 H new ATOM 0 HB3 GLU A 264 -45.963 34.557 4.790 1.00 20.77 H new ATOM 0 HG2 GLU A 264 -47.417 34.853 3.066 1.00 35.57 H new ATOM 0 HG3 GLU A 264 -48.078 33.460 3.300 1.00 35.57 H new ATOM 1635 N PHE A 265 -43.635 32.307 5.170 1.00 17.99 N ATOM 1636 CA PHE A 265 -42.288 32.435 5.734 1.00 16.12 C ATOM 1637 C PHE A 265 -41.289 31.456 5.120 1.00 18.90 C ATOM 1638 O PHE A 265 -40.124 31.477 5.508 1.00 17.31 O ATOM 1639 CB PHE A 265 -42.323 32.273 7.271 1.00 16.46 C ATOM 1640 CG PHE A 265 -43.218 33.293 7.923 1.00 16.33 C ATOM 1641 CD1 PHE A 265 -42.867 34.639 7.939 1.00 16.97 C ATOM 1642 CD2 PHE A 265 -44.456 32.921 8.448 1.00 18.58 C ATOM 1643 CE1 PHE A 265 -43.712 35.590 8.508 1.00 18.03 C ATOM 1644 CE2 PHE A 265 -45.306 33.871 9.022 1.00 20.90 C ATOM 1645 CZ PHE A 265 -44.922 35.197 9.065 1.00 18.78 C ATOM 0 H PHE A 265 -44.092 31.674 5.531 1.00 17.99 H new ATOM 0 HA PHE A 265 -41.980 33.327 5.512 1.00 16.12 H new ATOM 0 HB2 PHE A 265 -42.633 31.381 7.495 1.00 16.46 H new ATOM 0 HB3 PHE A 265 -41.424 32.358 7.625 1.00 16.46 H new ATOM 0 HD1 PHE A 265 -42.059 34.907 7.565 1.00 16.97 H new ATOM 0 HD2 PHE A 265 -44.719 32.030 8.416 1.00 18.58 H new ATOM 0 HE1 PHE A 265 -43.466 36.487 8.515 1.00 18.03 H new ATOM 0 HE2 PHE A 265 -46.127 33.611 9.374 1.00 20.90 H new ATOM 0 HZ PHE A 265 -45.474 35.828 9.468 1.00 18.78 H new ATOM 1646 N GLN A 266 -41.719 30.628 4.151 1.00 16.88 N ATOM 1647 CA GLN A 266 -40.799 29.685 3.499 1.00 16.61 C ATOM 1648 C GLN A 266 -39.800 30.418 2.624 1.00 19.27 C ATOM 1649 O GLN A 266 -40.122 31.448 2.051 1.00 19.22 O ATOM 1650 CB GLN A 266 -41.528 28.602 2.687 1.00 17.44 C ATOM 1651 CG GLN A 266 -40.610 27.408 2.351 1.00 19.84 C ATOM 1652 CD GLN A 266 -41.297 26.261 1.651 1.00 32.87 C ATOM 1653 OE1 GLN A 266 -42.406 26.378 1.144 1.00 31.43 O ATOM 1654 NE2 GLN A 266 -40.609 25.149 1.517 1.00 23.92 N ATOM 0 H GLN A 266 -42.529 30.599 3.862 1.00 16.88 H new ATOM 0 HA GLN A 266 -40.323 29.232 4.212 1.00 16.61 H new ATOM 0 HB2 GLN A 266 -42.296 28.286 3.188 1.00 17.44 H new ATOM 0 HB3 GLN A 266 -41.866 28.989 1.864 1.00 17.44 H new ATOM 0 HG2 GLN A 266 -39.882 27.723 1.792 1.00 19.84 H new ATOM 0 HG3 GLN A 266 -40.214 27.079 3.173 1.00 19.84 H new ATOM 0 HE21 GLN A 266 -39.831 25.078 1.877 1.00 23.92 H new ATOM 0 HE22 GLN A 266 -40.936 24.492 1.069 1.00 23.92 H new ATOM 1655 N VAL A 267 -38.571 29.920 2.598 1.00 15.50 N ATOM 1656 CA VAL A 267 -37.452 30.443 1.797 1.00 14.76 C ATOM 1657 C VAL A 267 -36.766 29.248 1.141 1.00 19.01 C ATOM 1658 O VAL A 267 -36.975 28.106 1.579 1.00 18.87 O ATOM 1659 CB VAL A 267 -36.431 31.290 2.632 1.00 16.88 C ATOM 1660 CG1 VAL A 267 -37.092 32.474 3.307 1.00 16.24 C ATOM 1661 CG2 VAL A 267 -35.710 30.436 3.662 1.00 16.50 C ATOM 0 H VAL A 267 -38.348 29.235 3.067 1.00 15.50 H new ATOM 0 HA VAL A 267 -37.802 31.057 1.133 1.00 14.76 H new ATOM 0 HB VAL A 267 -35.777 31.632 2.002 1.00 16.88 H new ATOM 0 HG11 VAL A 267 -36.429 32.971 3.812 1.00 16.24 H new ATOM 0 HG12 VAL A 267 -37.485 33.052 2.635 1.00 16.24 H new ATOM 0 HG13 VAL A 267 -37.785 32.159 3.908 1.00 16.24 H new ATOM 0 HG21 VAL A 267 -35.087 30.987 4.161 1.00 16.50 H new ATOM 0 HG22 VAL A 267 -36.357 30.048 4.271 1.00 16.50 H new ATOM 0 HG23 VAL A 267 -35.225 29.727 3.212 1.00 16.50 H new ATOM 1662 N SER A 268 -35.907 29.488 0.142 1.00 15.12 N ATOM 1663 CA SER A 268 -35.151 28.358 -0.377 1.00 14.51 C ATOM 1664 C SER A 268 -34.007 28.070 0.600 1.00 21.13 C ATOM 1665 O SER A 268 -33.625 28.937 1.413 1.00 19.51 O ATOM 1666 CB SER A 268 -34.637 28.616 -1.785 1.00 15.29 C ATOM 1667 OG SER A 268 -33.645 29.625 -1.834 1.00 24.52 O ATOM 0 H SER A 268 -35.757 30.251 -0.226 1.00 15.12 H new ATOM 0 HA SER A 268 -35.729 27.582 -0.447 1.00 14.51 H new ATOM 0 HB2 SER A 268 -34.273 27.793 -2.147 1.00 15.29 H new ATOM 0 HB3 SER A 268 -35.380 28.872 -2.354 1.00 15.29 H new ATOM 0 HG SER A 268 -33.392 29.731 -2.628 1.00 24.52 H new ATOM 1668 N LEU A 269 -33.509 26.830 0.561 1.00 20.45 N ATOM 1669 CA LEU A 269 -32.394 26.387 1.395 1.00 20.19 C ATOM 1670 C LEU A 269 -31.181 27.293 1.077 1.00 25.48 C ATOM 1671 O LEU A 269 -30.649 27.905 1.998 1.00 27.04 O ATOM 1672 CB LEU A 269 -32.114 24.887 1.145 1.00 19.34 C ATOM 1673 CG LEU A 269 -30.995 24.216 1.939 1.00 23.11 C ATOM 1674 CD1 LEU A 269 -31.291 24.175 3.447 1.00 22.00 C ATOM 1675 CD2 LEU A 269 -30.746 22.835 1.409 1.00 25.29 C ATOM 0 H LEU A 269 -33.816 26.217 0.042 1.00 20.45 H new ATOM 0 HA LEU A 269 -32.598 26.469 2.340 1.00 20.19 H new ATOM 0 HB2 LEU A 269 -32.934 24.400 1.321 1.00 19.34 H new ATOM 0 HB3 LEU A 269 -31.915 24.777 0.202 1.00 19.34 H new ATOM 0 HG LEU A 269 -30.194 24.752 1.825 1.00 23.11 H new ATOM 0 HD11 LEU A 269 -30.556 23.742 3.909 1.00 22.00 H new ATOM 0 HD12 LEU A 269 -31.395 25.080 3.781 1.00 22.00 H new ATOM 0 HD13 LEU A 269 -32.109 23.677 3.603 1.00 22.00 H new ATOM 0 HD21 LEU A 269 -30.035 22.416 1.918 1.00 25.29 H new ATOM 0 HD22 LEU A 269 -31.555 22.306 1.490 1.00 25.29 H new ATOM 0 HD23 LEU A 269 -30.487 22.888 0.476 1.00 25.29 H new ATOM 1676 N GLN A 270 -30.878 27.498 -0.222 1.00 20.53 N ATOM 1677 CA GLN A 270 -29.800 28.341 -0.771 1.00 20.49 C ATOM 1678 C GLN A 270 -29.895 29.788 -0.247 1.00 25.12 C ATOM 1679 O GLN A 270 -28.876 30.355 0.192 1.00 25.04 O ATOM 1680 CB GLN A 270 -29.811 28.320 -2.321 1.00 21.77 C ATOM 1681 CG GLN A 270 -29.584 26.922 -2.958 1.00 56.47 C ATOM 1682 CD GLN A 270 -30.684 25.857 -2.764 1.00 75.81 C ATOM 1683 OE1 GLN A 270 -31.882 26.156 -2.557 1.00 66.92 O ATOM 1684 NE2 GLN A 270 -30.286 24.574 -2.831 1.00 61.11 N ATOM 0 H GLN A 270 -31.332 27.119 -0.846 1.00 20.53 H new ATOM 0 HA GLN A 270 -28.957 27.969 -0.468 1.00 20.49 H new ATOM 0 HB2 GLN A 270 -30.662 28.667 -2.630 1.00 21.77 H new ATOM 0 HB3 GLN A 270 -29.124 28.924 -2.644 1.00 21.77 H new ATOM 0 HG2 GLN A 270 -29.454 27.046 -3.911 1.00 56.47 H new ATOM 0 HG3 GLN A 270 -28.756 26.563 -2.603 1.00 56.47 H new ATOM 0 HE21 GLN A 270 -29.459 24.387 -2.974 1.00 61.11 H new ATOM 0 HE22 GLN A 270 -30.859 23.940 -2.731 1.00 61.11 H new ATOM 1685 N ASP A 271 -31.119 30.350 -0.230 1.00 21.61 N ATOM 1686 CA ASP A 271 -31.363 31.685 0.308 1.00 22.16 C ATOM 1687 C ASP A 271 -31.083 31.743 1.789 1.00 25.55 C ATOM 1688 O ASP A 271 -30.439 32.696 2.206 1.00 26.65 O ATOM 1689 CB ASP A 271 -32.779 32.176 0.016 1.00 24.91 C ATOM 1690 CG ASP A 271 -32.916 32.725 -1.395 1.00 42.11 C ATOM 1691 OD1 ASP A 271 -31.876 32.825 -2.104 1.00 43.64 O ATOM 1692 OD2 ASP A 271 -34.048 33.066 -1.789 1.00 49.38 O ATOM 0 H ASP A 271 -31.824 29.961 -0.532 1.00 21.61 H new ATOM 0 HA ASP A 271 -30.746 32.280 -0.145 1.00 22.16 H new ATOM 0 HB2 ASP A 271 -33.405 31.445 0.139 1.00 24.91 H new ATOM 0 HB3 ASP A 271 -33.019 32.866 0.655 1.00 24.91 H new ATOM 1693 N LEU A 272 -31.488 30.710 2.571 1.00 20.75 N ATOM 1694 CA LEU A 272 -31.206 30.632 4.008 1.00 19.81 C ATOM 1695 C LEU A 272 -29.702 30.493 4.265 1.00 24.30 C ATOM 1696 O LEU A 272 -29.159 31.184 5.130 1.00 24.76 O ATOM 1697 CB LEU A 272 -31.977 29.501 4.717 1.00 19.29 C ATOM 1698 CG LEU A 272 -31.787 29.425 6.254 1.00 22.94 C ATOM 1699 CD1 LEU A 272 -32.097 30.775 6.938 1.00 23.29 C ATOM 1700 CD2 LEU A 272 -32.620 28.351 6.852 1.00 21.69 C ATOM 0 H LEU A 272 -31.934 30.039 2.270 1.00 20.75 H new ATOM 0 HA LEU A 272 -31.519 31.467 4.389 1.00 19.81 H new ATOM 0 HB2 LEU A 272 -32.923 29.608 4.529 1.00 19.29 H new ATOM 0 HB3 LEU A 272 -31.705 28.654 4.331 1.00 19.29 H new ATOM 0 HG LEU A 272 -30.853 29.214 6.408 1.00 22.94 H new ATOM 0 HD11 LEU A 272 -31.968 30.690 7.896 1.00 23.29 H new ATOM 0 HD12 LEU A 272 -31.502 31.458 6.591 1.00 23.29 H new ATOM 0 HD13 LEU A 272 -33.016 31.026 6.757 1.00 23.29 H new ATOM 0 HD21 LEU A 272 -32.480 28.329 7.812 1.00 21.69 H new ATOM 0 HD22 LEU A 272 -33.556 28.526 6.667 1.00 21.69 H new ATOM 0 HD23 LEU A 272 -32.369 27.496 6.469 1.00 21.69 H new ATOM 1701 N GLU A 273 -29.038 29.619 3.517 1.00 20.41 N ATOM 1702 CA GLU A 273 -27.595 29.403 3.614 1.00 19.47 C ATOM 1703 C GLU A 273 -26.843 30.720 3.364 1.00 24.52 C ATOM 1704 O GLU A 273 -25.964 31.066 4.142 1.00 24.17 O ATOM 1705 CB GLU A 273 -27.172 28.315 2.621 1.00 20.35 C ATOM 1706 CG GLU A 273 -27.846 26.990 2.943 1.00 28.07 C ATOM 1707 CD GLU A 273 -27.303 25.718 2.331 1.00 35.74 C ATOM 1708 OE1 GLU A 273 -27.014 25.704 1.112 1.00 20.34 O ATOM 1709 OE2 GLU A 273 -27.224 24.711 3.069 1.00 32.03 O ATOM 0 H GLU A 273 -29.420 29.124 2.926 1.00 20.41 H new ATOM 0 HA GLU A 273 -27.369 29.103 4.508 1.00 19.47 H new ATOM 0 HB2 GLU A 273 -27.403 28.588 1.719 1.00 20.35 H new ATOM 0 HB3 GLU A 273 -26.208 28.206 2.647 1.00 20.35 H new ATOM 0 HG2 GLU A 273 -27.829 26.881 3.907 1.00 28.07 H new ATOM 0 HG3 GLU A 273 -28.777 27.065 2.682 1.00 28.07 H new ATOM 1710 N LYS A 274 -27.233 31.484 2.321 1.00 22.49 N ATOM 1711 CA LYS A 274 -26.627 32.781 1.980 1.00 22.31 C ATOM 1712 C LYS A 274 -26.798 33.769 3.162 1.00 27.08 C ATOM 1713 O LYS A 274 -25.803 34.304 3.640 1.00 29.20 O ATOM 1714 CB LYS A 274 -27.231 33.328 0.668 1.00 24.10 C ATOM 1715 CG LYS A 274 -26.644 34.653 0.201 1.00 31.82 C ATOM 1716 CD LYS A 274 -25.742 34.544 -1.026 1.00 36.11 C ATOM 1717 CE LYS A 274 -25.133 35.884 -1.388 1.00 39.74 C ATOM 1718 NZ LYS A 274 -24.326 35.801 -2.627 1.00 48.04 N ATOM 0 H LYS A 274 -27.867 31.254 1.788 1.00 22.49 H new ATOM 0 HA LYS A 274 -25.676 32.666 1.829 1.00 22.31 H new ATOM 0 HB2 LYS A 274 -27.105 32.668 -0.032 1.00 24.10 H new ATOM 0 HB3 LYS A 274 -28.188 33.436 0.787 1.00 24.10 H new ATOM 0 HG2 LYS A 274 -27.371 35.264 0.002 1.00 31.82 H new ATOM 0 HG3 LYS A 274 -26.136 35.044 0.929 1.00 31.82 H new ATOM 0 HD2 LYS A 274 -25.035 33.902 -0.854 1.00 36.11 H new ATOM 0 HD3 LYS A 274 -26.255 34.207 -1.777 1.00 36.11 H new ATOM 0 HE2 LYS A 274 -25.838 36.540 -1.504 1.00 39.74 H new ATOM 0 HE3 LYS A 274 -24.575 36.194 -0.658 1.00 39.74 H new ATOM 0 HZ1 LYS A 274 -23.983 36.601 -2.812 1.00 48.04 H new ATOM 0 HZ2 LYS A 274 -23.666 35.215 -2.513 1.00 48.04 H new ATOM 0 HZ3 LYS A 274 -24.843 35.537 -3.301 1.00 48.04 H new ATOM 1719 N LEU A 275 -28.023 33.932 3.686 1.00 21.68 N ATOM 1720 CA LEU A 275 -28.287 34.803 4.833 1.00 20.95 C ATOM 1721 C LEU A 275 -27.555 34.401 6.107 1.00 24.43 C ATOM 1722 O LEU A 275 -27.075 35.274 6.827 1.00 27.11 O ATOM 1723 CB LEU A 275 -29.776 34.828 5.183 1.00 20.90 C ATOM 1724 CG LEU A 275 -30.758 35.339 4.168 1.00 25.51 C ATOM 1725 CD1 LEU A 275 -32.186 35.045 4.648 1.00 25.95 C ATOM 1726 CD2 LEU A 275 -30.581 36.817 3.937 1.00 25.98 C ATOM 0 H LEU A 275 -28.723 33.537 3.381 1.00 21.68 H new ATOM 0 HA LEU A 275 -27.965 35.671 4.543 1.00 20.95 H new ATOM 0 HB2 LEU A 275 -30.037 33.922 5.412 1.00 20.90 H new ATOM 0 HB3 LEU A 275 -29.879 35.364 5.985 1.00 20.90 H new ATOM 0 HG LEU A 275 -30.598 34.886 3.326 1.00 25.51 H new ATOM 0 HD11 LEU A 275 -32.822 35.374 3.994 1.00 25.95 H new ATOM 0 HD12 LEU A 275 -32.301 34.088 4.756 1.00 25.95 H new ATOM 0 HD13 LEU A 275 -32.339 35.487 5.498 1.00 25.95 H new ATOM 0 HD21 LEU A 275 -31.225 37.121 3.279 1.00 25.98 H new ATOM 0 HD22 LEU A 275 -30.720 37.294 4.770 1.00 25.98 H new ATOM 0 HD23 LEU A 275 -29.683 36.989 3.613 1.00 25.98 H new ATOM 1727 N SER A 276 -27.561 33.113 6.444 1.00 17.66 N ATOM 1728 CA SER A 276 -27.007 32.635 7.696 1.00 16.65 C ATOM 1729 C SER A 276 -25.497 32.297 7.648 1.00 19.71 C ATOM 1730 O SER A 276 -24.903 32.202 8.702 1.00 18.08 O ATOM 1731 CB SER A 276 -27.783 31.415 8.179 1.00 18.29 C ATOM 1732 OG SER A 276 -27.548 30.298 7.337 1.00 24.55 O ATOM 0 H SER A 276 -27.889 32.493 5.947 1.00 17.66 H new ATOM 0 HA SER A 276 -27.098 33.375 8.316 1.00 16.65 H new ATOM 0 HB2 SER A 276 -27.521 31.200 9.088 1.00 18.29 H new ATOM 0 HB3 SER A 276 -28.732 31.617 8.197 1.00 18.29 H new ATOM 0 HG SER A 276 -27.966 30.398 6.615 1.00 24.55 H new ATOM 1733 N GLY A 277 -24.920 32.078 6.468 1.00 16.93 N ATOM 1734 CA GLY A 277 -23.518 31.690 6.319 1.00 16.73 C ATOM 1735 C GLY A 277 -23.250 30.234 6.674 1.00 21.47 C ATOM 1736 O GLY A 277 -22.104 29.858 6.968 1.00 21.71 O ATOM 0 H GLY A 277 -25.338 32.152 5.720 1.00 16.93 H new ATOM 0 HA2 GLY A 277 -23.242 31.848 5.403 1.00 16.73 H new ATOM 0 HA3 GLY A 277 -22.971 32.259 6.883 1.00 16.73 H new ATOM 1737 N LEU A 278 -24.306 29.396 6.663 1.00 16.60 N ATOM 1738 CA LEU A 278 -24.194 27.984 7.049 1.00 15.73 C ATOM 1739 C LEU A 278 -24.531 27.066 5.916 1.00 22.29 C ATOM 1740 O LEU A 278 -25.277 27.462 5.021 1.00 24.00 O ATOM 1741 CB LEU A 278 -25.148 27.674 8.219 1.00 14.91 C ATOM 1742 CG LEU A 278 -24.947 28.432 9.536 1.00 17.47 C ATOM 1743 CD1 LEU A 278 -26.209 28.403 10.357 1.00 17.42 C ATOM 1744 CD2 LEU A 278 -23.807 27.864 10.320 1.00 14.97 C ATOM 0 H LEU A 278 -25.099 29.634 6.432 1.00 16.60 H new ATOM 0 HA LEU A 278 -23.272 27.836 7.310 1.00 15.73 H new ATOM 0 HB2 LEU A 278 -26.054 27.842 7.915 1.00 14.91 H new ATOM 0 HB3 LEU A 278 -25.084 26.725 8.410 1.00 14.91 H new ATOM 0 HG LEU A 278 -24.734 29.353 9.319 1.00 17.47 H new ATOM 0 HD11 LEU A 278 -26.067 28.886 11.186 1.00 17.42 H new ATOM 0 HD12 LEU A 278 -26.929 28.821 9.859 1.00 17.42 H new ATOM 0 HD13 LEU A 278 -26.445 27.483 10.555 1.00 17.42 H new ATOM 0 HD21 LEU A 278 -23.703 28.361 11.146 1.00 14.97 H new ATOM 0 HD22 LEU A 278 -23.986 26.933 10.524 1.00 14.97 H new ATOM 0 HD23 LEU A 278 -22.991 27.929 9.799 1.00 14.97 H new ATOM 1745 N VAL A 279 -24.015 25.826 5.956 1.00 17.69 N ATOM 1746 CA VAL A 279 -24.370 24.800 4.966 1.00 16.97 C ATOM 1747 C VAL A 279 -25.055 23.692 5.754 1.00 21.61 C ATOM 1748 O VAL A 279 -24.377 23.021 6.532 1.00 22.21 O ATOM 1749 CB VAL A 279 -23.184 24.264 4.119 1.00 19.53 C ATOM 1750 CG1 VAL A 279 -23.665 23.247 3.095 1.00 18.80 C ATOM 1751 CG2 VAL A 279 -22.398 25.389 3.455 1.00 18.79 C ATOM 0 H VAL A 279 -23.455 25.561 6.553 1.00 17.69 H new ATOM 0 HA VAL A 279 -24.949 25.190 4.293 1.00 16.97 H new ATOM 0 HB VAL A 279 -22.575 23.817 4.727 1.00 19.53 H new ATOM 0 HG11 VAL A 279 -22.910 22.926 2.578 1.00 18.80 H new ATOM 0 HG12 VAL A 279 -24.084 22.501 3.552 1.00 18.80 H new ATOM 0 HG13 VAL A 279 -24.308 23.665 2.501 1.00 18.80 H new ATOM 0 HG21 VAL A 279 -21.669 25.013 2.938 1.00 18.79 H new ATOM 0 HG22 VAL A 279 -22.985 25.891 2.868 1.00 18.79 H new ATOM 0 HG23 VAL A 279 -22.040 25.979 4.136 1.00 18.79 H new ATOM 1752 N PHE A 280 -26.387 23.529 5.590 1.00 16.26 N ATOM 1753 CA PHE A 280 -27.190 22.532 6.306 1.00 14.96 C ATOM 1754 C PHE A 280 -27.125 21.182 5.650 1.00 20.68 C ATOM 1755 O PHE A 280 -27.147 21.133 4.428 1.00 21.25 O ATOM 1756 CB PHE A 280 -28.663 22.965 6.372 1.00 15.41 C ATOM 1757 CG PHE A 280 -28.845 24.317 7.004 1.00 15.79 C ATOM 1758 CD1 PHE A 280 -28.896 24.454 8.391 1.00 17.28 C ATOM 1759 CD2 PHE A 280 -28.930 25.465 6.218 1.00 16.17 C ATOM 1760 CE1 PHE A 280 -29.003 25.716 8.978 1.00 17.00 C ATOM 1761 CE2 PHE A 280 -29.060 26.719 6.805 1.00 18.23 C ATOM 1762 CZ PHE A 280 -29.089 26.838 8.182 1.00 15.68 C ATOM 0 H PHE A 280 -26.849 24.009 5.047 1.00 16.26 H new ATOM 0 HA PHE A 280 -26.817 22.468 7.199 1.00 14.96 H new ATOM 0 HB2 PHE A 280 -29.032 22.980 5.475 1.00 15.41 H new ATOM 0 HB3 PHE A 280 -29.167 22.307 6.875 1.00 15.41 H new ATOM 0 HD1 PHE A 280 -28.858 23.697 8.930 1.00 17.28 H new ATOM 0 HD2 PHE A 280 -28.899 25.392 5.291 1.00 16.17 H new ATOM 0 HE1 PHE A 280 -29.016 25.800 9.904 1.00 17.00 H new ATOM 0 HE2 PHE A 280 -29.127 27.478 6.271 1.00 18.23 H new ATOM 0 HZ PHE A 280 -29.167 27.678 8.573 1.00 15.68 H new ATOM 1763 N PHE A 281 -27.143 20.088 6.453 1.00 17.13 N ATOM 1764 CA PHE A 281 -27.146 18.687 6.006 1.00 16.70 C ATOM 1765 C PHE A 281 -26.231 18.508 4.789 1.00 25.63 C ATOM 1766 O PHE A 281 -26.726 18.294 3.670 1.00 25.62 O ATOM 1767 CB PHE A 281 -28.579 18.241 5.686 1.00 17.66 C ATOM 1768 CG PHE A 281 -29.582 18.513 6.783 1.00 17.92 C ATOM 1769 CD1 PHE A 281 -29.534 17.810 7.984 1.00 17.88 C ATOM 1770 CD2 PHE A 281 -30.598 19.447 6.603 1.00 19.25 C ATOM 1771 CE1 PHE A 281 -30.457 18.062 8.994 1.00 18.36 C ATOM 1772 CE2 PHE A 281 -31.534 19.693 7.622 1.00 21.27 C ATOM 1773 CZ PHE A 281 -31.450 19.005 8.810 1.00 18.38 C ATOM 0 H PHE A 281 -27.154 20.157 7.310 1.00 17.13 H new ATOM 0 HA PHE A 281 -26.803 18.129 6.721 1.00 16.70 H new ATOM 0 HB2 PHE A 281 -28.872 18.690 4.877 1.00 17.66 H new ATOM 0 HB3 PHE A 281 -28.574 17.290 5.497 1.00 17.66 H new ATOM 0 HD1 PHE A 281 -28.877 17.164 8.113 1.00 17.88 H new ATOM 0 HD2 PHE A 281 -30.658 19.913 5.800 1.00 19.25 H new ATOM 0 HE1 PHE A 281 -30.405 17.594 9.796 1.00 18.36 H new ATOM 0 HE2 PHE A 281 -32.209 20.320 7.493 1.00 21.27 H new ATOM 0 HZ PHE A 281 -32.062 19.175 9.490 1.00 18.38 H new ATOM 1774 N PRO A 282 -24.892 18.682 4.982 1.00 25.17 N ATOM 1775 CA PRO A 282 -23.953 18.621 3.841 1.00 25.46 C ATOM 1776 C PRO A 282 -23.927 17.307 3.041 1.00 32.33 C ATOM 1777 O PRO A 282 -23.495 17.344 1.895 1.00 31.94 O ATOM 1778 CB PRO A 282 -22.592 18.835 4.502 1.00 26.97 C ATOM 1779 CG PRO A 282 -22.882 19.503 5.777 1.00 31.03 C ATOM 1780 CD PRO A 282 -24.175 18.969 6.244 1.00 26.44 C ATOM 0 HA PRO A 282 -24.218 19.275 3.176 1.00 25.46 H new ATOM 0 HB2 PRO A 282 -22.136 17.991 4.645 1.00 26.97 H new ATOM 0 HB3 PRO A 282 -22.014 19.379 3.945 1.00 26.97 H new ATOM 0 HG2 PRO A 282 -22.182 19.329 6.425 1.00 31.03 H new ATOM 0 HG3 PRO A 282 -22.927 20.465 5.660 1.00 31.03 H new ATOM 0 HD2 PRO A 282 -24.060 18.170 6.782 1.00 26.44 H new ATOM 0 HD3 PRO A 282 -24.653 19.612 6.790 1.00 26.44 H new ATOM 1781 N HIS A 283 -24.365 16.161 3.615 1.00 30.41 N ATOM 1782 CA HIS A 283 -24.352 14.889 2.886 1.00 30.59 C ATOM 1783 C HIS A 283 -25.447 14.781 1.821 1.00 35.24 C ATOM 1784 O HIS A 283 -25.296 13.973 0.919 1.00 35.92 O ATOM 1785 CB HIS A 283 -24.449 13.698 3.839 1.00 31.55 C ATOM 1786 CG HIS A 283 -23.363 13.662 4.864 1.00 35.42 C ATOM 1787 ND1 HIS A 283 -22.231 14.461 4.754 1.00 37.82 N ATOM 1788 CD2 HIS A 283 -23.268 12.926 5.992 1.00 37.27 C ATOM 1789 CE1 HIS A 283 -21.488 14.182 5.814 1.00 37.14 C ATOM 1790 NE2 HIS A 283 -22.075 13.275 6.595 1.00 37.29 N ATOM 0 H HIS A 283 -24.669 16.109 4.418 1.00 30.41 H new ATOM 0 HA HIS A 283 -23.499 14.870 2.425 1.00 30.59 H new ATOM 0 HB2 HIS A 283 -25.308 13.723 4.289 1.00 31.55 H new ATOM 0 HB3 HIS A 283 -24.423 12.877 3.323 1.00 31.55 H new ATOM 0 HD2 HIS A 283 -23.886 12.304 6.303 1.00 37.27 H new ATOM 0 HE1 HIS A 283 -20.661 14.570 5.991 1.00 37.14 H new ATOM 0 HE2 HIS A 283 -21.768 12.965 7.336 1.00 37.29 H new ATOM 1791 N LEU A 284 -26.520 15.574 1.900 1.00 32.00 N ATOM 1792 CA LEU A 284 -27.611 15.517 0.926 1.00 32.09 C ATOM 1793 C LEU A 284 -27.265 16.175 -0.389 1.00 39.71 C ATOM 1794 O LEU A 284 -26.894 17.353 -0.421 1.00 40.60 O ATOM 1795 CB LEU A 284 -28.887 16.166 1.461 1.00 31.74 C ATOM 1796 CG LEU A 284 -29.564 15.493 2.626 1.00 36.18 C ATOM 1797 CD1 LEU A 284 -30.756 16.280 3.035 1.00 36.25 C ATOM 1798 CD2 LEU A 284 -29.990 14.091 2.274 1.00 38.49 C ATOM 0 H LEU A 284 -26.634 16.159 2.520 1.00 32.00 H new ATOM 0 HA LEU A 284 -27.758 14.570 0.773 1.00 32.09 H new ATOM 0 HB2 LEU A 284 -28.675 17.076 1.721 1.00 31.74 H new ATOM 0 HB3 LEU A 284 -29.525 16.220 0.733 1.00 31.74 H new ATOM 0 HG LEU A 284 -28.929 15.447 3.358 1.00 36.18 H new ATOM 0 HD11 LEU A 284 -31.190 15.844 3.785 1.00 36.25 H new ATOM 0 HD12 LEU A 284 -30.481 17.173 3.295 1.00 36.25 H new ATOM 0 HD13 LEU A 284 -31.377 16.337 2.292 1.00 36.25 H new ATOM 0 HD21 LEU A 284 -30.422 13.682 3.040 1.00 38.49 H new ATOM 0 HD22 LEU A 284 -30.611 14.119 1.530 1.00 38.49 H new ATOM 0 HD23 LEU A 284 -29.211 13.569 2.025 1.00 38.49 H new ATOM 1799 N ASP A 285 -27.451 15.418 -1.484 1.00 37.69 N ATOM 1800 CA ASP A 285 -27.249 15.880 -2.844 1.00 38.09 C ATOM 1801 C ASP A 285 -28.463 16.705 -3.224 1.00 44.89 C ATOM 1802 O ASP A 285 -29.529 16.143 -3.472 1.00 45.28 O ATOM 1803 CB ASP A 285 -27.053 14.680 -3.776 1.00 39.79 C ATOM 1804 CG ASP A 285 -26.638 15.008 -5.200 1.00 52.44 C ATOM 1805 OD1 ASP A 285 -27.135 16.022 -5.754 1.00 55.48 O ATOM 1806 OD2 ASP A 285 -25.858 14.226 -5.779 1.00 55.01 O ATOM 0 H ASP A 285 -27.706 14.598 -1.441 1.00 37.69 H new ATOM 0 HA ASP A 285 -26.452 16.427 -2.921 1.00 38.09 H new ATOM 0 HB2 ASP A 285 -26.382 14.097 -3.388 1.00 39.79 H new ATOM 0 HB3 ASP A 285 -27.882 14.177 -3.807 1.00 39.79 H new ATOM 1807 N ARG A 286 -28.307 18.040 -3.259 1.00 42.59 N ATOM 1808 CA ARG A 286 -29.379 19.011 -3.545 1.00 42.41 C ATOM 1809 C ARG A 286 -30.079 18.800 -4.886 1.00 47.39 C ATOM 1810 O ARG A 286 -31.152 19.364 -5.091 1.00 47.80 O ATOM 1811 CB ARG A 286 -28.843 20.461 -3.497 1.00 39.82 C ATOM 1812 CG ARG A 286 -28.750 21.066 -2.098 1.00 42.76 C ATOM 1813 CD ARG A 286 -27.475 20.643 -1.390 1.00 44.79 C ATOM 1814 NE ARG A 286 -27.558 20.761 0.065 1.00 46.79 N ATOM 1815 CZ ARG A 286 -27.372 21.892 0.736 1.00 57.81 C ATOM 1816 NH1 ARG A 286 -27.142 23.029 0.086 1.00 48.93 N ATOM 1817 NH2 ARG A 286 -27.444 21.904 2.056 1.00 37.10 N ATOM 0 H ARG A 286 -27.548 18.416 -3.112 1.00 42.59 H new ATOM 0 HA ARG A 286 -30.036 18.861 -2.848 1.00 42.41 H new ATOM 0 HB2 ARG A 286 -27.962 20.480 -3.903 1.00 39.82 H new ATOM 0 HB3 ARG A 286 -29.418 21.023 -4.041 1.00 39.82 H new ATOM 0 HG2 ARG A 286 -28.781 22.034 -2.160 1.00 42.76 H new ATOM 0 HG3 ARG A 286 -29.519 20.791 -1.574 1.00 42.76 H new ATOM 0 HD2 ARG A 286 -27.272 19.723 -1.623 1.00 44.79 H new ATOM 0 HD3 ARG A 286 -26.738 21.186 -1.711 1.00 44.79 H new ATOM 0 HE ARG A 286 -27.739 20.051 0.516 1.00 46.79 H new ATOM 0 HH11 ARG A 286 -27.113 23.035 -0.773 1.00 48.93 H new ATOM 0 HH12 ARG A 286 -27.022 23.759 0.525 1.00 48.93 H new ATOM 0 HH21 ARG A 286 -27.612 21.177 2.484 1.00 37.10 H new ATOM 0 HH22 ARG A 286 -27.323 22.639 2.487 1.00 37.10 H new ATOM 1818 N THR A 287 -29.492 18.010 -5.787 1.00 44.33 N ATOM 1819 CA THR A 287 -30.078 17.810 -7.111 1.00 44.89 C ATOM 1820 C THR A 287 -30.889 16.488 -7.206 1.00 47.18 C ATOM 1821 O THR A 287 -31.657 16.324 -8.164 1.00 46.59 O ATOM 1822 CB THR A 287 -28.980 17.887 -8.206 1.00 56.04 C ATOM 1823 OG1 THR A 287 -27.936 16.940 -7.932 1.00 55.85 O ATOM 1824 CG2 THR A 287 -28.400 19.301 -8.365 1.00 52.13 C ATOM 0 H THR A 287 -28.758 17.583 -5.651 1.00 44.33 H new ATOM 0 HA THR A 287 -30.712 18.529 -7.262 1.00 44.89 H new ATOM 0 HB THR A 287 -29.403 17.662 -9.050 1.00 56.04 H new ATOM 0 HG1 THR A 287 -28.117 16.519 -7.228 1.00 55.85 H new ATOM 0 HG21 THR A 287 -27.721 19.296 -9.058 1.00 52.13 H new ATOM 0 HG22 THR A 287 -29.109 19.916 -8.611 1.00 52.13 H new ATOM 0 HG23 THR A 287 -28.003 19.585 -7.526 1.00 52.13 H new ATOM 1825 N SER A 288 -30.752 15.580 -6.214 1.00 41.15 N ATOM 1826 CA SER A 288 -31.454 14.296 -6.266 1.00 40.18 C ATOM 1827 C SER A 288 -32.148 13.844 -4.940 1.00 42.02 C ATOM 1828 O SER A 288 -33.124 13.079 -4.993 1.00 38.59 O ATOM 1829 CB SER A 288 -30.483 13.204 -6.712 1.00 43.39 C ATOM 1830 OG SER A 288 -29.243 13.238 -6.021 1.00 51.52 O ATOM 0 H SER A 288 -30.263 15.695 -5.516 1.00 41.15 H new ATOM 0 HA SER A 288 -32.174 14.432 -6.901 1.00 40.18 H new ATOM 0 HB2 SER A 288 -30.897 12.337 -6.578 1.00 43.39 H new ATOM 0 HB3 SER A 288 -30.318 13.295 -7.664 1.00 43.39 H new ATOM 0 HG SER A 288 -29.364 13.028 -5.217 1.00 51.52 H new ATOM 1831 N ASP A 289 -31.638 14.307 -3.777 1.00 39.54 N ATOM 1832 CA ASP A 289 -32.070 13.878 -2.441 1.00 39.16 C ATOM 1833 C ASP A 289 -33.126 14.751 -1.777 1.00 41.05 C ATOM 1834 O ASP A 289 -33.766 14.293 -0.834 1.00 41.92 O ATOM 1835 CB ASP A 289 -30.845 13.798 -1.503 1.00 41.59 C ATOM 1836 CG ASP A 289 -29.662 12.968 -2.011 1.00 52.91 C ATOM 1837 OD1 ASP A 289 -29.722 12.480 -3.172 1.00 53.78 O ATOM 1838 OD2 ASP A 289 -28.670 12.822 -1.257 1.00 55.77 O ATOM 0 H ASP A 289 -31.013 14.897 -3.752 1.00 39.54 H new ATOM 0 HA ASP A 289 -32.488 13.014 -2.582 1.00 39.16 H new ATOM 0 HB2 ASP A 289 -30.533 14.700 -1.330 1.00 41.59 H new ATOM 0 HB3 ASP A 289 -31.134 13.430 -0.653 1.00 41.59 H new ATOM 1839 N ILE A 290 -33.321 15.977 -2.244 1.00 35.13 N ATOM 1840 CA ILE A 290 -34.246 16.920 -1.622 1.00 33.67 C ATOM 1841 C ILE A 290 -35.489 17.159 -2.495 1.00 33.26 C ATOM 1842 O ILE A 290 -35.412 17.122 -3.728 1.00 33.38 O ATOM 1843 CB ILE A 290 -33.461 18.233 -1.348 1.00 37.45 C ATOM 1844 CG1 ILE A 290 -32.452 18.027 -0.230 1.00 38.35 C ATOM 1845 CG2 ILE A 290 -34.357 19.419 -1.018 1.00 40.25 C ATOM 1846 CD1 ILE A 290 -31.208 18.919 -0.372 1.00 49.44 C ATOM 0 H ILE A 290 -32.918 16.290 -2.936 1.00 35.13 H new ATOM 0 HA ILE A 290 -34.583 16.558 -0.788 1.00 33.67 H new ATOM 0 HB ILE A 290 -33.003 18.448 -2.175 1.00 37.45 H new ATOM 0 HG12 ILE A 290 -32.879 18.209 0.622 1.00 38.35 H new ATOM 0 HG13 ILE A 290 -32.177 17.097 -0.216 1.00 38.35 H new ATOM 0 HG21 ILE A 290 -33.810 20.204 -0.858 1.00 40.25 H new ATOM 0 HG22 ILE A 290 -34.956 19.589 -1.762 1.00 40.25 H new ATOM 0 HG23 ILE A 290 -34.877 19.221 -0.223 1.00 40.25 H new ATOM 0 HD11 ILE A 290 -30.601 18.747 0.365 1.00 49.44 H new ATOM 0 HD12 ILE A 290 -30.762 18.722 -1.211 1.00 49.44 H new ATOM 0 HD13 ILE A 290 -31.475 19.851 -0.359 1.00 49.44 H new ATOM 1847 N ARG A 291 -36.636 17.405 -1.816 1.00 24.90 N ATOM 1848 CA ARG A 291 -37.941 17.735 -2.370 1.00 22.72 C ATOM 1849 C ARG A 291 -38.671 18.624 -1.391 1.00 26.99 C ATOM 1850 O ARG A 291 -38.688 18.317 -0.203 1.00 27.34 O ATOM 1851 CB ARG A 291 -38.752 16.472 -2.655 1.00 20.38 C ATOM 1852 CG ARG A 291 -40.237 16.718 -2.898 1.00 19.07 C ATOM 1853 CD ARG A 291 -40.740 15.773 -3.945 1.00 24.14 C ATOM 1854 NE ARG A 291 -41.841 16.344 -4.716 1.00 32.16 N ATOM 1855 CZ ARG A 291 -42.940 15.669 -5.039 1.00 42.52 C ATOM 1856 NH1 ARG A 291 -43.094 14.409 -4.644 1.00 26.31 N ATOM 1857 NH2 ARG A 291 -43.897 16.249 -5.751 1.00 22.71 N ATOM 0 H ARG A 291 -36.655 17.377 -0.957 1.00 24.90 H new ATOM 0 HA ARG A 291 -37.823 18.200 -3.213 1.00 22.72 H new ATOM 0 HB2 ARG A 291 -38.377 16.029 -3.432 1.00 20.38 H new ATOM 0 HB3 ARG A 291 -38.655 15.863 -1.907 1.00 20.38 H new ATOM 0 HG2 ARG A 291 -40.733 16.595 -2.074 1.00 19.07 H new ATOM 0 HG3 ARG A 291 -40.380 17.635 -3.181 1.00 19.07 H new ATOM 0 HD2 ARG A 291 -40.014 15.540 -4.544 1.00 24.14 H new ATOM 0 HD3 ARG A 291 -41.035 14.951 -3.523 1.00 24.14 H new ATOM 0 HE ARG A 291 -41.775 17.161 -4.975 1.00 32.16 H new ATOM 0 HH11 ARG A 291 -42.481 14.027 -4.177 1.00 26.31 H new ATOM 0 HH12 ARG A 291 -43.807 13.976 -4.855 1.00 26.31 H new ATOM 0 HH21 ARG A 291 -43.808 17.066 -6.006 1.00 22.71 H new ATOM 0 HH22 ARG A 291 -44.606 15.809 -5.958 1.00 22.71 H new ATOM 1858 N ASN A 292 -39.290 19.713 -1.886 1.00 22.74 N ATOM 1859 CA ASN A 292 -40.087 20.657 -1.097 1.00 21.76 C ATOM 1860 C ASN A 292 -41.116 19.895 -0.249 1.00 26.50 C ATOM 1861 O ASN A 292 -41.851 19.072 -0.797 1.00 26.90 O ATOM 1862 CB ASN A 292 -40.796 21.653 -2.036 1.00 14.72 C ATOM 1863 CG ASN A 292 -41.595 22.738 -1.366 1.00 33.30 C ATOM 1864 OD1 ASN A 292 -41.531 22.969 -0.161 1.00 27.77 O ATOM 1865 ND2 ASN A 292 -42.407 23.410 -2.141 1.00 35.14 N ATOM 0 H ASN A 292 -39.252 19.923 -2.719 1.00 22.74 H new ATOM 0 HA ASN A 292 -39.501 21.151 -0.502 1.00 21.76 H new ATOM 0 HB2 ASN A 292 -40.127 22.071 -2.600 1.00 14.72 H new ATOM 0 HB3 ASN A 292 -41.388 21.154 -2.620 1.00 14.72 H new ATOM 0 HD21 ASN A 292 -42.908 24.025 -1.809 1.00 35.14 H new ATOM 0 HD22 ASN A 292 -42.440 23.236 -2.983 1.00 35.14 H new ATOM 1866 N ILE A 293 -41.154 20.169 1.072 1.00 22.13 N ATOM 1867 CA ILE A 293 -42.050 19.535 2.045 1.00 22.10 C ATOM 1868 C ILE A 293 -43.506 19.865 1.744 1.00 30.04 C ATOM 1869 O ILE A 293 -44.377 19.055 2.031 1.00 29.68 O ATOM 1870 CB ILE A 293 -41.666 19.924 3.501 1.00 24.46 C ATOM 1871 CG1 ILE A 293 -42.301 18.967 4.516 1.00 23.70 C ATOM 1872 CG2 ILE A 293 -41.939 21.427 3.832 1.00 24.90 C ATOM 1873 CD1 ILE A 293 -41.405 18.548 5.589 1.00 29.54 C ATOM 0 H ILE A 293 -40.635 20.753 1.432 1.00 22.13 H new ATOM 0 HA ILE A 293 -41.945 18.574 1.965 1.00 22.10 H new ATOM 0 HB ILE A 293 -40.704 19.824 3.573 1.00 24.46 H new ATOM 0 HG12 ILE A 293 -43.078 19.396 4.907 1.00 23.70 H new ATOM 0 HG13 ILE A 293 -42.618 18.179 4.047 1.00 23.70 H new ATOM 0 HG21 ILE A 293 -41.681 21.609 4.749 1.00 24.90 H new ATOM 0 HG22 ILE A 293 -41.422 21.989 3.234 1.00 24.90 H new ATOM 0 HG23 ILE A 293 -42.883 21.617 3.719 1.00 24.90 H new ATOM 0 HD11 ILE A 293 -41.876 17.947 6.188 1.00 29.54 H new ATOM 0 HD12 ILE A 293 -40.638 18.091 5.210 1.00 29.54 H new ATOM 0 HD13 ILE A 293 -41.105 19.327 6.083 1.00 29.54 H new ATOM 1874 N CYS A 294 -43.760 21.046 1.156 1.00 30.31 N ATOM 1875 CA CYS A 294 -45.090 21.549 0.798 1.00 31.32 C ATOM 1876 C CYS A 294 -45.689 20.752 -0.322 1.00 30.75 C ATOM 1877 O CYS A 294 -46.900 20.711 -0.458 1.00 30.74 O ATOM 1878 CB CYS A 294 -45.010 23.027 0.438 1.00 33.25 C ATOM 1879 SG CYS A 294 -44.591 24.078 1.847 1.00 38.34 S ATOM 0 H CYS A 294 -43.132 21.596 0.948 1.00 30.31 H new ATOM 0 HA CYS A 294 -45.673 21.449 1.567 1.00 31.32 H new ATOM 0 HB2 CYS A 294 -44.346 23.149 -0.258 1.00 33.25 H new ATOM 0 HB3 CYS A 294 -45.862 23.312 0.071 1.00 33.25 H new ATOM 0 HG CYS A 294 -43.796 24.909 1.504 1.00 38.34 H new ATOM 1880 N SER A 295 -44.831 20.121 -1.111 1.00 24.96 N ATOM 1881 CA SER A 295 -45.156 19.290 -2.253 1.00 23.59 C ATOM 1882 C SER A 295 -45.638 17.908 -1.868 1.00 25.17 C ATOM 1883 O SER A 295 -46.086 17.171 -2.734 1.00 25.82 O ATOM 1884 CB SER A 295 -43.911 19.126 -3.115 1.00 25.75 C ATOM 1885 OG SER A 295 -43.555 20.357 -3.714 1.00 36.18 O ATOM 0 H SER A 295 -43.982 20.173 -0.981 1.00 24.96 H new ATOM 0 HA SER A 295 -45.876 19.735 -2.727 1.00 23.59 H new ATOM 0 HB2 SER A 295 -43.176 18.800 -2.572 1.00 25.75 H new ATOM 0 HB3 SER A 295 -44.073 18.461 -3.802 1.00 25.75 H new ATOM 0 HG SER A 295 -42.867 20.251 -4.184 1.00 36.18 H new ATOM 1886 N VAL A 296 -45.517 17.534 -0.593 1.00 19.66 N ATOM 1887 CA VAL A 296 -45.740 16.173 -0.114 1.00 17.63 C ATOM 1888 C VAL A 296 -46.354 16.148 1.335 1.00 23.39 C ATOM 1889 O VAL A 296 -46.467 15.084 1.950 1.00 24.69 O ATOM 1890 CB VAL A 296 -44.313 15.573 -0.239 1.00 19.02 C ATOM 1891 CG1 VAL A 296 -43.774 14.939 1.018 1.00 19.02 C ATOM 1892 CG2 VAL A 296 -44.188 14.670 -1.440 1.00 18.26 C ATOM 0 H VAL A 296 -45.297 18.082 0.032 1.00 19.66 H new ATOM 0 HA VAL A 296 -46.399 15.661 -0.609 1.00 17.63 H new ATOM 0 HB VAL A 296 -43.735 16.339 -0.381 1.00 19.02 H new ATOM 0 HG11 VAL A 296 -42.884 14.593 0.850 1.00 19.02 H new ATOM 0 HG12 VAL A 296 -43.734 15.603 1.724 1.00 19.02 H new ATOM 0 HG13 VAL A 296 -44.357 14.213 1.290 1.00 19.02 H new ATOM 0 HG21 VAL A 296 -43.287 14.315 -1.486 1.00 18.26 H new ATOM 0 HG22 VAL A 296 -44.820 13.938 -1.362 1.00 18.26 H new ATOM 0 HG23 VAL A 296 -44.377 15.175 -2.246 1.00 18.26 H new ATOM 1893 N ASP A 297 -46.771 17.318 1.851 1.00 18.98 N ATOM 1894 CA ASP A 297 -47.336 17.466 3.182 1.00 19.47 C ATOM 1895 C ASP A 297 -48.282 18.660 3.233 1.00 26.01 C ATOM 1896 O ASP A 297 -48.097 19.630 2.499 1.00 25.42 O ATOM 1897 CB ASP A 297 -46.214 17.617 4.252 1.00 21.40 C ATOM 1898 CG ASP A 297 -46.668 17.362 5.687 1.00 27.43 C ATOM 1899 OD1 ASP A 297 -47.004 16.208 6.001 1.00 26.95 O ATOM 1900 OD2 ASP A 297 -46.687 18.327 6.492 1.00 29.59 O ATOM 0 H ASP A 297 -46.727 18.059 1.417 1.00 18.98 H new ATOM 0 HA ASP A 297 -47.840 16.662 3.384 1.00 19.47 H new ATOM 0 HB2 ASP A 297 -45.495 17.002 4.039 1.00 21.40 H new ATOM 0 HB3 ASP A 297 -45.847 18.513 4.195 1.00 21.40 H new ATOM 1901 N THR A 298 -49.291 18.587 4.130 1.00 25.94 N ATOM 1902 CA THR A 298 -50.308 19.618 4.356 1.00 26.57 C ATOM 1903 C THR A 298 -49.595 20.912 4.692 1.00 32.04 C ATOM 1904 O THR A 298 -49.993 21.986 4.215 1.00 31.12 O ATOM 1905 CB THR A 298 -51.270 19.177 5.456 1.00 34.24 C ATOM 1906 OG1 THR A 298 -51.722 17.866 5.154 1.00 37.58 O ATOM 1907 CG2 THR A 298 -52.471 20.103 5.594 1.00 34.39 C ATOM 0 H THR A 298 -49.397 17.903 4.640 1.00 25.94 H new ATOM 0 HA THR A 298 -50.847 19.757 3.561 1.00 26.57 H new ATOM 0 HB THR A 298 -50.792 19.204 6.300 1.00 34.24 H new ATOM 0 HG1 THR A 298 -52.252 17.608 5.752 1.00 37.58 H new ATOM 0 HG21 THR A 298 -53.049 19.780 6.303 1.00 34.39 H new ATOM 0 HG22 THR A 298 -52.166 20.999 5.808 1.00 34.39 H new ATOM 0 HG23 THR A 298 -52.964 20.121 4.759 1.00 34.39 H new ATOM 1908 N CYS A 299 -48.496 20.777 5.475 1.00 29.25 N ATOM 1909 CA CYS A 299 -47.594 21.837 5.885 1.00 29.41 C ATOM 1910 C CYS A 299 -48.359 23.034 6.462 1.00 30.50 C ATOM 1911 O CYS A 299 -48.133 24.169 6.053 1.00 29.74 O ATOM 1912 CB CYS A 299 -46.712 22.238 4.709 1.00 30.98 C ATOM 1913 SG CYS A 299 -45.165 23.019 5.188 1.00 35.72 S ATOM 0 H CYS A 299 -48.260 20.012 5.789 1.00 29.25 H new ATOM 0 HA CYS A 299 -47.025 21.508 6.598 1.00 29.41 H new ATOM 0 HB2 CYS A 299 -46.515 21.449 4.180 1.00 30.98 H new ATOM 0 HB3 CYS A 299 -47.207 22.846 4.138 1.00 30.98 H new ATOM 0 HG CYS A 299 -44.664 23.537 4.229 1.00 35.72 H new ATOM 1914 N LYS A 300 -49.272 22.767 7.416 1.00 26.16 N ATOM 1915 CA LYS A 300 -50.096 23.803 8.053 1.00 25.89 C ATOM 1916 C LYS A 300 -50.009 23.734 9.562 1.00 27.90 C ATOM 1917 O LYS A 300 -50.079 22.649 10.142 1.00 26.95 O ATOM 1918 CB LYS A 300 -51.600 23.680 7.644 1.00 28.77 C ATOM 1919 CG LYS A 300 -51.926 23.936 6.177 1.00 53.68 C ATOM 1920 CD LYS A 300 -52.381 25.368 5.882 1.00 68.34 C ATOM 1921 CE LYS A 300 -52.345 25.692 4.393 1.00 73.68 C ATOM 1922 NZ LYS A 300 -52.311 27.169 4.137 1.00 73.58 N ATOM 0 H LYS A 300 -49.427 21.974 7.709 1.00 26.16 H new ATOM 0 HA LYS A 300 -49.744 24.652 7.744 1.00 25.89 H new ATOM 0 HB2 LYS A 300 -51.905 22.788 7.872 1.00 28.77 H new ATOM 0 HB3 LYS A 300 -52.114 24.302 8.183 1.00 28.77 H new ATOM 0 HG2 LYS A 300 -51.142 23.739 5.642 1.00 53.68 H new ATOM 0 HG3 LYS A 300 -52.622 23.321 5.898 1.00 53.68 H new ATOM 0 HD2 LYS A 300 -53.283 25.494 6.216 1.00 68.34 H new ATOM 0 HD3 LYS A 300 -51.812 25.991 6.360 1.00 68.34 H new ATOM 0 HE2 LYS A 300 -51.565 25.278 3.992 1.00 73.68 H new ATOM 0 HE3 LYS A 300 -53.124 25.308 3.961 1.00 73.68 H new ATOM 0 HZ1 LYS A 300 -53.024 27.404 3.659 1.00 73.58 H new ATOM 0 HZ2 LYS A 300 -52.318 27.605 4.913 1.00 73.58 H new ATOM 0 HZ3 LYS A 300 -51.571 27.376 3.687 1.00 73.58 H new ATOM 1923 N LEU A 301 -49.961 24.898 10.197 1.00 24.87 N ATOM 1924 CA LEU A 301 -49.998 25.031 11.656 1.00 24.75 C ATOM 1925 C LEU A 301 -51.451 24.945 12.119 1.00 30.55 C ATOM 1926 O LEU A 301 -52.349 25.130 11.288 1.00 31.75 O ATOM 1927 CB LEU A 301 -49.382 26.384 12.080 1.00 24.24 C ATOM 1928 CG LEU A 301 -48.011 26.753 11.493 1.00 28.20 C ATOM 1929 CD1 LEU A 301 -47.606 28.152 11.907 1.00 27.86 C ATOM 1930 CD2 LEU A 301 -46.927 25.739 11.895 1.00 28.95 C ATOM 0 H LEU A 301 -49.905 25.652 9.786 1.00 24.87 H new ATOM 0 HA LEU A 301 -49.482 24.319 12.065 1.00 24.75 H new ATOM 0 HB2 LEU A 301 -50.008 27.086 11.843 1.00 24.24 H new ATOM 0 HB3 LEU A 301 -49.305 26.388 13.047 1.00 24.24 H new ATOM 0 HG LEU A 301 -48.095 26.727 10.527 1.00 28.20 H new ATOM 0 HD11 LEU A 301 -46.739 28.364 11.526 1.00 27.86 H new ATOM 0 HD12 LEU A 301 -48.264 28.788 11.586 1.00 27.86 H new ATOM 0 HD13 LEU A 301 -47.555 28.201 12.874 1.00 27.86 H new ATOM 0 HD21 LEU A 301 -46.078 26.003 11.508 1.00 28.95 H new ATOM 0 HD22 LEU A 301 -46.848 25.715 12.862 1.00 28.95 H new ATOM 0 HD23 LEU A 301 -47.171 24.858 11.569 1.00 28.95 H new ATOM 1931 N LEU A 302 -51.706 24.683 13.416 1.00 26.93 N ATOM 1932 CA LEU A 302 -53.085 24.675 13.929 1.00 26.93 C ATOM 1933 C LEU A 302 -53.636 26.089 13.907 1.00 31.83 C ATOM 1934 O LEU A 302 -52.923 27.006 14.293 1.00 30.44 O ATOM 1935 CB LEU A 302 -53.186 24.125 15.366 1.00 27.00 C ATOM 1936 CG LEU A 302 -52.533 22.794 15.731 1.00 30.90 C ATOM 1937 CD1 LEU A 302 -52.685 22.564 17.190 1.00 31.15 C ATOM 1938 CD2 LEU A 302 -53.171 21.649 15.023 1.00 31.39 C ATOM 0 H LEU A 302 -51.102 24.510 14.004 1.00 26.93 H new ATOM 0 HA LEU A 302 -53.600 24.088 13.354 1.00 26.93 H new ATOM 0 HB2 LEU A 302 -52.815 24.798 15.958 1.00 27.00 H new ATOM 0 HB3 LEU A 302 -54.129 24.049 15.579 1.00 27.00 H new ATOM 0 HG LEU A 302 -51.600 22.844 15.470 1.00 30.90 H new ATOM 0 HD11 LEU A 302 -52.272 21.720 17.429 1.00 31.15 H new ATOM 0 HD12 LEU A 302 -52.255 23.284 17.678 1.00 31.15 H new ATOM 0 HD13 LEU A 302 -53.628 22.538 17.417 1.00 31.15 H new ATOM 0 HD21 LEU A 302 -52.731 20.824 15.280 1.00 31.39 H new ATOM 0 HD22 LEU A 302 -54.110 21.602 15.263 1.00 31.39 H new ATOM 0 HD23 LEU A 302 -53.089 21.774 14.065 1.00 31.39 H new ATOM 1939 N ASP A 303 -54.890 26.278 13.469 1.00 32.13 N ATOM 1940 CA ASP A 303 -55.516 27.612 13.421 1.00 33.84 C ATOM 1941 C ASP A 303 -55.990 28.031 14.823 1.00 39.31 C ATOM 1942 O ASP A 303 -55.671 27.342 15.794 1.00 39.47 O ATOM 1943 CB ASP A 303 -56.670 27.667 12.393 1.00 36.47 C ATOM 1944 CG ASP A 303 -57.774 26.637 12.581 1.00 50.50 C ATOM 1945 OD1 ASP A 303 -58.330 26.553 13.704 1.00 58.66 O ATOM 1946 OD2 ASP A 303 -58.105 25.939 11.597 1.00 51.37 O ATOM 0 H ASP A 303 -55.399 25.642 13.193 1.00 32.13 H new ATOM 0 HA ASP A 303 -54.846 28.247 13.124 1.00 33.84 H new ATOM 0 HB2 ASP A 303 -57.067 28.551 12.425 1.00 36.47 H new ATOM 0 HB3 ASP A 303 -56.295 27.556 11.505 1.00 36.47 H new ATOM 1947 N PHE A 304 -56.736 29.151 14.942 1.00 36.04 N ATOM 1948 CA PHE A 304 -57.190 29.594 16.252 1.00 36.36 C ATOM 1949 C PHE A 304 -58.057 28.544 16.964 1.00 40.46 C ATOM 1950 O PHE A 304 -57.833 28.273 18.157 1.00 40.39 O ATOM 1951 CB PHE A 304 -57.938 30.915 16.165 1.00 38.96 C ATOM 1952 CG PHE A 304 -58.322 31.438 17.528 1.00 42.16 C ATOM 1953 CD1 PHE A 304 -57.372 32.031 18.359 1.00 46.56 C ATOM 1954 CD2 PHE A 304 -59.629 31.323 17.993 1.00 44.92 C ATOM 1955 CE1 PHE A 304 -57.728 32.518 19.625 1.00 47.65 C ATOM 1956 CE2 PHE A 304 -59.980 31.798 19.261 1.00 48.39 C ATOM 1957 CZ PHE A 304 -59.030 32.405 20.063 1.00 46.64 C ATOM 0 H PHE A 304 -56.979 29.649 14.284 1.00 36.04 H new ATOM 0 HA PHE A 304 -56.389 29.722 16.784 1.00 36.36 H new ATOM 0 HB2 PHE A 304 -57.384 31.570 15.712 1.00 38.96 H new ATOM 0 HB3 PHE A 304 -58.737 30.799 15.627 1.00 38.96 H new ATOM 0 HD1 PHE A 304 -56.491 32.104 18.070 1.00 46.56 H new ATOM 0 HD2 PHE A 304 -60.276 30.926 17.455 1.00 44.92 H new ATOM 0 HE1 PHE A 304 -57.087 32.916 20.168 1.00 47.65 H new ATOM 0 HE2 PHE A 304 -60.854 31.706 19.566 1.00 48.39 H new ATOM 0 HZ PHE A 304 -59.270 32.737 20.898 1.00 46.64 H new ATOM 1958 N GLN A 305 -59.037 27.959 16.236 1.00 35.26 N ATOM 1959 CA GLN A 305 -59.981 26.985 16.777 1.00 34.07 C ATOM 1960 C GLN A 305 -59.271 25.710 17.182 1.00 37.10 C ATOM 1961 O GLN A 305 -59.460 25.264 18.311 1.00 36.35 O ATOM 1962 CB GLN A 305 -61.109 26.682 15.773 1.00 35.77 C ATOM 1963 CG GLN A 305 -62.111 27.831 15.535 1.00 51.72 C ATOM 1964 CD GLN A 305 -61.571 29.015 14.744 1.00 81.18 C ATOM 1965 OE1 GLN A 305 -60.569 28.931 13.993 1.00 71.03 O ATOM 1966 NE2 GLN A 305 -62.234 30.160 14.909 1.00 82.12 N ATOM 0 H GLN A 305 -59.163 28.129 15.402 1.00 35.26 H new ATOM 0 HA GLN A 305 -60.383 27.375 17.569 1.00 34.07 H new ATOM 0 HB2 GLN A 305 -60.708 26.441 14.923 1.00 35.77 H new ATOM 0 HB3 GLN A 305 -61.599 25.905 16.085 1.00 35.77 H new ATOM 0 HG2 GLN A 305 -62.883 27.475 15.068 1.00 51.72 H new ATOM 0 HG3 GLN A 305 -62.423 28.152 16.396 1.00 51.72 H new ATOM 0 HE21 GLN A 305 -62.918 30.190 15.430 1.00 82.12 H new ATOM 0 HE22 GLN A 305 -61.978 30.869 14.495 1.00 82.12 H new ATOM 1967 N GLU A 306 -58.427 25.138 16.290 1.00 34.23 N ATOM 1968 CA GLU A 306 -57.688 23.896 16.575 1.00 34.48 C ATOM 1969 C GLU A 306 -56.723 24.057 17.759 1.00 39.49 C ATOM 1970 O GLU A 306 -56.591 23.142 18.569 1.00 39.40 O ATOM 1971 CB GLU A 306 -56.885 23.410 15.355 1.00 35.83 C ATOM 1972 CG GLU A 306 -57.628 23.266 14.042 1.00 43.13 C ATOM 1973 CD GLU A 306 -56.694 22.807 12.942 1.00 66.28 C ATOM 1974 OE1 GLU A 306 -56.502 21.577 12.809 1.00 66.88 O ATOM 1975 OE2 GLU A 306 -56.074 23.673 12.284 1.00 62.50 O ATOM 0 H GLU A 306 -58.273 25.463 15.509 1.00 34.23 H new ATOM 0 HA GLU A 306 -58.364 23.237 16.799 1.00 34.48 H new ATOM 0 HB2 GLU A 306 -56.149 24.026 15.216 1.00 35.83 H new ATOM 0 HB3 GLU A 306 -56.497 22.549 15.576 1.00 35.83 H new ATOM 0 HG2 GLU A 306 -58.352 22.629 14.144 1.00 43.13 H new ATOM 0 HG3 GLU A 306 -58.029 24.115 13.798 1.00 43.13 H new ATOM 1976 N PHE A 307 -56.047 25.217 17.843 1.00 36.66 N ATOM 1977 CA PHE A 307 -55.076 25.525 18.884 1.00 36.26 C ATOM 1978 C PHE A 307 -55.752 25.723 20.230 1.00 42.05 C ATOM 1979 O PHE A 307 -55.277 25.138 21.192 1.00 40.23 O ATOM 1980 CB PHE A 307 -54.213 26.753 18.515 1.00 37.24 C ATOM 1981 CG PHE A 307 -53.097 27.030 19.490 1.00 38.34 C ATOM 1982 CD1 PHE A 307 -51.968 26.222 19.529 1.00 41.78 C ATOM 1983 CD2 PHE A 307 -53.186 28.082 20.394 1.00 40.81 C ATOM 1984 CE1 PHE A 307 -50.937 26.469 20.450 1.00 43.02 C ATOM 1985 CE2 PHE A 307 -52.154 28.333 21.308 1.00 43.86 C ATOM 1986 CZ PHE A 307 -51.034 27.530 21.327 1.00 41.97 C ATOM 0 H PHE A 307 -56.151 25.856 17.277 1.00 36.66 H new ATOM 0 HA PHE A 307 -54.483 24.761 18.956 1.00 36.26 H new ATOM 0 HB2 PHE A 307 -53.834 26.617 17.633 1.00 37.24 H new ATOM 0 HB3 PHE A 307 -54.785 27.535 18.461 1.00 37.24 H new ATOM 0 HD1 PHE A 307 -51.894 25.508 18.938 1.00 41.78 H new ATOM 0 HD2 PHE A 307 -53.940 28.626 20.392 1.00 40.81 H new ATOM 0 HE1 PHE A 307 -50.189 25.917 20.469 1.00 43.02 H new ATOM 0 HE2 PHE A 307 -52.225 29.044 21.904 1.00 43.86 H new ATOM 0 HZ PHE A 307 -50.346 27.703 21.929 1.00 41.97 H new ATOM 1987 N THR A 308 -56.839 26.537 20.320 1.00 43.27 N ATOM 1988 CA THR A 308 -57.538 26.787 21.606 1.00 45.40 C ATOM 1989 C THR A 308 -58.154 25.493 22.146 1.00 51.56 C ATOM 1990 O THR A 308 -58.142 25.276 23.360 1.00 51.26 O ATOM 1991 CB THR A 308 -58.572 27.920 21.521 1.00 60.72 C ATOM 1992 OG1 THR A 308 -59.371 27.752 20.355 1.00 66.42 O ATOM 1993 CG2 THR A 308 -57.921 29.299 21.500 1.00 60.67 C ATOM 0 H THR A 308 -57.182 26.950 19.648 1.00 43.27 H new ATOM 0 HA THR A 308 -56.868 27.093 22.237 1.00 45.40 H new ATOM 0 HB THR A 308 -59.124 27.870 22.317 1.00 60.72 H new ATOM 0 HG1 THR A 308 -58.933 27.989 19.679 1.00 66.42 H new ATOM 0 HG21 THR A 308 -58.609 29.981 21.446 1.00 60.67 H new ATOM 0 HG22 THR A 308 -57.404 29.425 22.311 1.00 60.67 H new ATOM 0 HG23 THR A 308 -57.336 29.369 20.730 1.00 60.67 H new ATOM 1994 N LEU A 309 -58.618 24.613 21.235 1.00 49.43 N ATOM 1995 CA LEU A 309 -59.146 23.294 21.550 1.00 50.07 C ATOM 1996 C LEU A 309 -58.037 22.409 22.142 1.00 51.87 C ATOM 1997 O LEU A 309 -58.283 21.690 23.106 1.00 51.55 O ATOM 1998 CB LEU A 309 -59.738 22.666 20.277 1.00 51.27 C ATOM 1999 CG LEU A 309 -60.096 21.172 20.335 1.00 58.03 C ATOM 2000 CD1 LEU A 309 -61.386 20.935 21.137 1.00 59.05 C ATOM 2001 CD2 LEU A 309 -60.191 20.584 18.937 1.00 61.23 C ATOM 0 H LEU A 309 -58.629 24.786 20.393 1.00 49.43 H new ATOM 0 HA LEU A 309 -59.850 23.372 22.213 1.00 50.07 H new ATOM 0 HB2 LEU A 309 -60.540 23.159 20.043 1.00 51.27 H new ATOM 0 HB3 LEU A 309 -59.104 22.796 19.554 1.00 51.27 H new ATOM 0 HG LEU A 309 -59.381 20.711 20.801 1.00 58.03 H new ATOM 0 HD11 LEU A 309 -61.586 19.986 21.156 1.00 59.05 H new ATOM 0 HD12 LEU A 309 -61.267 21.258 22.044 1.00 59.05 H new ATOM 0 HD13 LEU A 309 -62.120 21.411 20.718 1.00 59.05 H new ATOM 0 HD21 LEU A 309 -60.417 19.643 18.996 1.00 61.23 H new ATOM 0 HD22 LEU A 309 -60.878 21.050 18.436 1.00 61.23 H new ATOM 0 HD23 LEU A 309 -59.338 20.683 18.485 1.00 61.23 H new ATOM 2002 N TYR A 310 -56.822 22.488 21.574 1.00 47.61 N ATOM 2003 CA TYR A 310 -55.634 21.755 22.006 1.00 47.57 C ATOM 2004 C TYR A 310 -55.229 22.184 23.428 1.00 50.89 C ATOM 2005 O TYR A 310 -54.780 21.344 24.215 1.00 50.85 O ATOM 2006 CB TYR A 310 -54.484 21.981 20.991 1.00 49.36 C ATOM 2007 CG TYR A 310 -53.087 21.761 21.528 1.00 52.17 C ATOM 2008 CD1 TYR A 310 -52.491 20.506 21.479 1.00 54.63 C ATOM 2009 CD2 TYR A 310 -52.348 22.815 22.062 1.00 53.51 C ATOM 2010 CE1 TYR A 310 -51.207 20.294 21.982 1.00 57.69 C ATOM 2011 CE2 TYR A 310 -51.071 22.615 22.583 1.00 55.14 C ATOM 2012 CZ TYR A 310 -50.501 21.350 22.540 1.00 67.30 C ATOM 2013 OH TYR A 310 -49.221 21.149 23.013 1.00 71.47 O ATOM 0 H TYR A 310 -56.669 22.995 20.897 1.00 47.61 H new ATOM 0 HA TYR A 310 -55.831 20.806 22.033 1.00 47.57 H new ATOM 0 HB2 TYR A 310 -54.620 21.388 20.235 1.00 49.36 H new ATOM 0 HB3 TYR A 310 -54.545 22.889 20.654 1.00 49.36 H new ATOM 0 HD1 TYR A 310 -52.957 19.794 21.104 1.00 54.63 H new ATOM 0 HD2 TYR A 310 -52.715 23.670 22.071 1.00 53.51 H new ATOM 0 HE1 TYR A 310 -50.825 19.447 21.943 1.00 57.69 H new ATOM 0 HE2 TYR A 310 -50.603 23.326 22.958 1.00 55.14 H new ATOM 0 HH TYR A 310 -48.919 21.870 23.319 1.00 71.47 H new ATOM 2014 N LEU A 311 -55.370 23.484 23.741 1.00 46.89 N ATOM 2015 CA LEU A 311 -55.024 24.032 25.057 1.00 47.11 C ATOM 2016 C LEU A 311 -56.020 23.574 26.124 1.00 53.95 C ATOM 2017 O LEU A 311 -55.602 23.158 27.206 1.00 53.02 O ATOM 2018 CB LEU A 311 -54.937 25.569 25.036 1.00 46.46 C ATOM 2019 CG LEU A 311 -53.753 26.196 24.308 1.00 50.22 C ATOM 2020 CD1 LEU A 311 -53.789 27.686 24.439 1.00 50.59 C ATOM 2021 CD2 LEU A 311 -52.424 25.677 24.830 1.00 51.24 C ATOM 0 H LEU A 311 -55.671 24.071 23.190 1.00 46.89 H new ATOM 0 HA LEU A 311 -54.146 23.688 25.283 1.00 47.11 H new ATOM 0 HB2 LEU A 311 -55.751 25.910 24.633 1.00 46.46 H new ATOM 0 HB3 LEU A 311 -54.923 25.881 25.954 1.00 46.46 H new ATOM 0 HG LEU A 311 -53.829 25.946 23.374 1.00 50.22 H new ATOM 0 HD11 LEU A 311 -53.031 28.071 23.972 1.00 50.59 H new ATOM 0 HD12 LEU A 311 -54.612 28.025 24.053 1.00 50.59 H new ATOM 0 HD13 LEU A 311 -53.748 27.930 25.377 1.00 50.59 H new ATOM 0 HD21 LEU A 311 -51.698 26.098 24.343 1.00 51.24 H new ATOM 0 HD22 LEU A 311 -52.343 25.885 25.774 1.00 51.24 H new ATOM 0 HD23 LEU A 311 -52.381 24.716 24.706 1.00 51.24 H new ATOM 2022 N SER A 312 -57.324 23.631 25.792 1.00 53.19 N ATOM 2023 CA SER A 312 -58.459 23.207 26.612 1.00 54.19 C ATOM 2024 C SER A 312 -58.389 21.696 26.917 1.00 59.21 C ATOM 2025 O SER A 312 -58.686 21.291 28.044 1.00 58.46 O ATOM 2026 CB SER A 312 -59.769 23.548 25.905 1.00 59.43 C ATOM 2027 OG SER A 312 -59.877 24.942 25.653 1.00 71.95 O ATOM 0 H SER A 312 -57.577 23.940 25.030 1.00 53.19 H new ATOM 0 HA SER A 312 -58.422 23.683 27.456 1.00 54.19 H new ATOM 0 HB2 SER A 312 -59.822 23.062 25.067 1.00 59.43 H new ATOM 0 HB3 SER A 312 -60.517 23.258 26.450 1.00 59.43 H new ATOM 0 HG SER A 312 -59.388 25.148 25.001 1.00 71.95 H new ATOM 2028 N THR A 313 -57.972 20.873 25.924 1.00 57.24 N ATOM 2029 CA THR A 313 -57.796 19.417 26.068 1.00 57.85 C ATOM 2030 C THR A 313 -56.699 19.153 27.115 1.00 65.53 C ATOM 2031 O THR A 313 -56.819 18.227 27.922 1.00 65.46 O ATOM 2032 CB THR A 313 -57.468 18.770 24.707 1.00 58.08 C ATOM 2033 OG1 THR A 313 -58.408 19.226 23.740 1.00 57.44 O ATOM 2034 CG2 THR A 313 -57.489 17.247 24.750 1.00 51.00 C ATOM 0 H THR A 313 -57.782 21.159 25.136 1.00 57.24 H new ATOM 0 HA THR A 313 -58.621 19.010 26.375 1.00 57.85 H new ATOM 0 HB THR A 313 -56.565 19.034 24.471 1.00 58.08 H new ATOM 0 HG1 THR A 313 -58.190 19.993 23.477 1.00 57.44 H new ATOM 0 HG21 THR A 313 -57.277 16.895 23.871 1.00 51.00 H new ATOM 0 HG22 THR A 313 -56.833 16.932 25.391 1.00 51.00 H new ATOM 0 HG23 THR A 313 -58.371 16.943 25.015 1.00 51.00 H new ATOM 2035 N ARG A 314 -55.652 19.997 27.114 1.00 64.36 N ATOM 2036 CA ARG A 314 -54.563 19.908 28.075 1.00 65.28 C ATOM 2037 C ARG A 314 -55.034 20.410 29.458 1.00 71.12 C ATOM 2038 O ARG A 314 -54.562 19.881 30.465 1.00 71.38 O ATOM 2039 CB ARG A 314 -53.313 20.645 27.576 1.00 66.27 C ATOM 2040 CG ARG A 314 -52.633 19.901 26.419 1.00 78.41 C ATOM 2041 CD ARG A 314 -51.123 20.067 26.416 1.00 88.31 C ATOM 2042 NE ARG A 314 -50.708 21.343 25.828 1.00 95.76 N ATOM 2043 CZ ARG A 314 -49.634 22.032 26.204 1.00105.60 C ATOM 2044 NH1 ARG A 314 -48.858 21.586 27.185 1.00 87.59 N ATOM 2045 NH2 ARG A 314 -49.332 23.179 25.605 1.00 91.99 N ATOM 0 H ARG A 314 -55.563 20.638 26.547 1.00 64.36 H new ATOM 0 HA ARG A 314 -54.307 18.978 28.172 1.00 65.28 H new ATOM 0 HB2 ARG A 314 -53.559 21.538 27.286 1.00 66.27 H new ATOM 0 HB3 ARG A 314 -52.685 20.747 28.308 1.00 66.27 H new ATOM 0 HG2 ARG A 314 -52.850 18.957 26.475 1.00 78.41 H new ATOM 0 HG3 ARG A 314 -52.991 20.225 25.578 1.00 78.41 H new ATOM 0 HD2 ARG A 314 -50.791 20.009 27.326 1.00 88.31 H new ATOM 0 HD3 ARG A 314 -50.720 19.338 25.920 1.00 88.31 H new ATOM 0 HE ARG A 314 -51.192 21.669 25.196 1.00 95.76 H new ATOM 0 HH11 ARG A 314 -49.048 20.847 27.582 1.00 87.59 H new ATOM 0 HH12 ARG A 314 -48.165 22.036 27.423 1.00 87.59 H new ATOM 0 HH21 ARG A 314 -49.832 23.478 24.972 1.00 91.99 H new ATOM 0 HH22 ARG A 314 -48.637 23.622 25.850 1.00 91.99 H new ATOM 2046 N LYS A 315 -56.020 21.351 29.509 1.00 68.36 N ATOM 2047 CA LYS A 315 -56.621 21.851 30.762 1.00 68.69 C ATOM 2048 C LYS A 315 -57.477 20.752 31.426 1.00 76.91 C ATOM 2049 O LYS A 315 -57.794 20.839 32.617 1.00 76.99 O ATOM 2050 CB LYS A 315 -57.465 23.116 30.531 1.00 69.89 C ATOM 2051 CG LYS A 315 -56.654 24.399 30.409 1.00 70.06 C ATOM 2052 CD LYS A 315 -57.543 25.585 30.085 1.00 71.12 C ATOM 2053 CE LYS A 315 -56.859 26.570 29.169 1.00 77.08 C ATOM 2054 NZ LYS A 315 -57.835 27.482 28.506 1.00 86.26 N ATOM 0 H LYS A 315 -56.354 21.713 28.804 1.00 68.36 H new ATOM 0 HA LYS A 315 -55.893 22.090 31.356 1.00 68.69 H new ATOM 0 HB2 LYS A 315 -57.989 22.999 29.723 1.00 69.89 H new ATOM 0 HB3 LYS A 315 -58.093 23.211 31.264 1.00 69.89 H new ATOM 0 HG2 LYS A 315 -56.180 24.565 31.239 1.00 70.06 H new ATOM 0 HG3 LYS A 315 -55.984 24.296 29.715 1.00 70.06 H new ATOM 0 HD2 LYS A 315 -58.361 25.271 29.668 1.00 71.12 H new ATOM 0 HD3 LYS A 315 -57.797 26.032 30.907 1.00 71.12 H new ATOM 0 HE2 LYS A 315 -56.220 27.094 29.677 1.00 77.08 H new ATOM 0 HE3 LYS A 315 -56.357 26.088 28.494 1.00 77.08 H new ATOM 0 HZ1 LYS A 315 -57.399 28.048 27.975 1.00 86.26 H new ATOM 0 HZ2 LYS A 315 -58.408 27.003 28.022 1.00 86.26 H new ATOM 0 HZ3 LYS A 315 -58.281 27.940 29.125 1.00 86.26 H new ATOM 2055 N ILE A 316 -57.842 19.722 30.634 1.00 75.84 N ATOM 2056 CA ILE A 316 -58.583 18.527 31.041 1.00 76.14 C ATOM 2057 C ILE A 316 -57.524 17.511 31.501 1.00 81.26 C ATOM 2058 O ILE A 316 -56.899 16.833 30.673 1.00 81.43 O ATOM 2059 CB ILE A 316 -59.496 18.020 29.870 1.00 79.16 C ATOM 2060 CG1 ILE A 316 -60.646 19.016 29.600 1.00 79.43 C ATOM 2061 CG2 ILE A 316 -60.024 16.590 30.103 1.00 80.10 C ATOM 2062 CD1 ILE A 316 -61.447 18.766 28.353 1.00 83.36 C ATOM 0 H ILE A 316 -57.647 19.711 29.796 1.00 75.84 H new ATOM 0 HA ILE A 316 -59.200 18.695 31.771 1.00 76.14 H new ATOM 0 HB ILE A 316 -58.941 17.976 29.076 1.00 79.16 H new ATOM 0 HG12 ILE A 316 -61.249 19.002 30.360 1.00 79.43 H new ATOM 0 HG13 ILE A 316 -60.273 19.910 29.551 1.00 79.43 H new ATOM 0 HG21 ILE A 316 -60.581 16.324 29.354 1.00 80.10 H new ATOM 0 HG22 ILE A 316 -59.276 15.978 30.183 1.00 80.10 H new ATOM 0 HG23 ILE A 316 -60.548 16.567 30.919 1.00 80.10 H new ATOM 0 HD11 ILE A 316 -62.140 19.440 28.273 1.00 83.36 H new ATOM 0 HD12 ILE A 316 -60.864 18.809 27.579 1.00 83.36 H new ATOM 0 HD13 ILE A 316 -61.855 17.887 28.401 1.00 83.36 H new ATOM 2063 N GLU A 317 -57.275 17.495 32.823 1.00 77.78 N ATOM 2064 CA GLU A 317 -56.322 16.658 33.572 1.00 78.01 C ATOM 2065 C GLU A 317 -56.321 17.117 35.026 1.00 82.46 C ATOM 2066 O GLU A 317 -56.430 16.285 35.933 1.00 82.90 O ATOM 2067 CB GLU A 317 -54.894 16.704 32.986 1.00 79.62 C ATOM 2068 CG GLU A 317 -54.468 15.402 32.321 1.00 93.85 C ATOM 2069 CD GLU A 317 -53.606 15.541 31.078 1.00115.77 C ATOM 2070 OE1 GLU A 317 -54.050 16.209 30.116 1.00109.79 O ATOM 2071 OE2 GLU A 317 -52.496 14.960 31.054 1.00107.39 O ATOM 0 H GLU A 317 -57.701 18.024 33.350 1.00 77.78 H new ATOM 0 HA GLU A 317 -56.608 15.734 33.504 1.00 78.01 H new ATOM 0 HB2 GLU A 317 -54.842 17.423 32.337 1.00 79.62 H new ATOM 0 HB3 GLU A 317 -54.268 16.916 33.696 1.00 79.62 H new ATOM 0 HG2 GLU A 317 -53.983 14.871 32.972 1.00 93.85 H new ATOM 0 HG3 GLU A 317 -55.266 14.903 32.086 1.00 93.85 H new ATOM 2072 N GLY A 318 -56.226 18.442 35.218 1.00 77.91 N ATOM 2073 CA GLY A 318 -56.253 19.109 36.513 1.00 85.57 C ATOM 2074 C GLY A 318 -57.569 19.821 36.742 1.00 92.01 C ATOM 2075 O GLY A 318 -58.641 19.218 36.615 1.00 46.97 O ATOM 0 H GLY A 318 -56.141 18.993 34.563 1.00 77.91 H new ATOM 0 HA2 GLY A 318 -56.109 18.457 37.217 1.00 85.57 H new ATOM 0 HA3 GLY A 318 -55.525 19.748 36.565 1.00 85.57 H new ATOM 2076 N SER A 321 -58.541 17.882 39.135 1.00 82.51 N ATOM 2077 CA SER A 321 -58.953 18.632 40.324 1.00 82.33 C ATOM 2078 C SER A 321 -60.258 19.399 40.078 1.00 86.95 C ATOM 2079 O SER A 321 -60.404 20.006 39.010 1.00 86.95 O ATOM 2080 CB SER A 321 -57.859 19.614 40.751 1.00 84.46 C ATOM 2081 OG SER A 321 -56.604 18.994 40.982 1.00 90.81 O ATOM 0 HA SER A 321 -59.101 17.987 41.034 1.00 82.33 H new ATOM 0 HB2 SER A 321 -57.756 20.291 40.064 1.00 84.46 H new ATOM 0 HB3 SER A 321 -58.141 20.070 41.560 1.00 84.46 H new ATOM 0 HG SER A 321 -56.510 18.346 40.456 1.00 90.81 H new ATOM 2082 N VAL A 322 -61.205 19.371 41.067 1.00 83.40 N ATOM 2083 CA VAL A 322 -62.496 20.111 41.079 1.00 83.26 C ATOM 2084 C VAL A 322 -63.414 19.660 39.890 1.00 86.12 C ATOM 2085 O VAL A 322 -63.110 18.682 39.201 1.00 85.39 O ATOM 2086 CB VAL A 322 -62.214 21.677 41.067 1.00 87.32 C ATOM 2087 CG1 VAL A 322 -63.487 22.525 41.043 1.00 87.02 C ATOM 2088 CG2 VAL A 322 -61.317 22.106 42.232 1.00 87.18 C ATOM 0 H VAL A 322 -61.098 18.896 41.776 1.00 83.40 H new ATOM 0 HA VAL A 322 -62.980 19.901 41.893 1.00 83.26 H new ATOM 0 HB VAL A 322 -61.745 21.843 40.234 1.00 87.32 H new ATOM 0 HG11 VAL A 322 -63.250 23.465 41.037 1.00 87.02 H new ATOM 0 HG12 VAL A 322 -64.000 22.316 40.247 1.00 87.02 H new ATOM 0 HG13 VAL A 322 -64.020 22.332 41.830 1.00 87.02 H new ATOM 0 HG21 VAL A 322 -61.168 23.064 42.191 1.00 87.18 H new ATOM 0 HG22 VAL A 322 -61.748 21.882 43.072 1.00 87.18 H new ATOM 0 HG23 VAL A 322 -60.466 21.644 42.172 1.00 87.18 H new ATOM 2089 N LEU A 323 -64.578 20.331 39.741 1.00 82.37 N ATOM 2090 CA LEU A 323 -65.507 20.260 38.622 1.00 82.35 C ATOM 2091 C LEU A 323 -65.376 21.624 37.905 1.00 88.12 C ATOM 2092 O LEU A 323 -66.340 22.376 37.712 1.00 88.01 O ATOM 2093 CB LEU A 323 -66.952 19.903 39.016 1.00 82.16 C ATOM 2094 CG LEU A 323 -67.847 19.444 37.849 1.00 86.16 C ATOM 2095 CD1 LEU A 323 -68.372 18.048 38.075 1.00 85.90 C ATOM 2096 CD2 LEU A 323 -68.987 20.413 37.614 1.00 88.27 C ATOM 0 H LEU A 323 -64.853 20.877 40.346 1.00 82.37 H new ATOM 0 HA LEU A 323 -65.280 19.524 38.032 1.00 82.35 H new ATOM 0 HB2 LEU A 323 -66.927 19.200 39.684 1.00 82.16 H new ATOM 0 HB3 LEU A 323 -67.360 20.677 39.435 1.00 82.16 H new ATOM 0 HG LEU A 323 -67.296 19.431 37.051 1.00 86.16 H new ATOM 0 HD11 LEU A 323 -68.931 17.787 37.326 1.00 85.90 H new ATOM 0 HD12 LEU A 323 -67.628 17.431 38.153 1.00 85.90 H new ATOM 0 HD13 LEU A 323 -68.896 18.027 38.891 1.00 85.90 H new ATOM 0 HD21 LEU A 323 -69.532 20.099 36.876 1.00 88.27 H new ATOM 0 HD22 LEU A 323 -69.531 20.473 38.415 1.00 88.27 H new ATOM 0 HD23 LEU A 323 -68.629 21.289 37.401 1.00 88.27 H new ATOM 2097 N ARG A 324 -64.109 21.950 37.592 1.00 85.29 N ATOM 2098 CA ARG A 324 -63.646 23.122 36.856 1.00 84.93 C ATOM 2099 C ARG A 324 -63.801 22.820 35.352 1.00 89.81 C ATOM 2100 O ARG A 324 -63.747 23.731 34.522 1.00 89.49 O ATOM 2101 CB ARG A 324 -62.180 23.399 37.241 1.00 83.05 C ATOM 2102 CG ARG A 324 -61.626 24.732 36.764 1.00 84.76 C ATOM 2103 CD ARG A 324 -60.191 24.595 36.290 1.00 75.03 C ATOM 2104 NE ARG A 324 -59.813 25.722 35.441 1.00 66.59 N ATOM 2105 CZ ARG A 324 -58.735 25.760 34.663 1.00 69.09 C ATOM 2106 NH1 ARG A 324 -57.899 24.726 34.620 1.00 58.99 N ATOM 2107 NH2 ARG A 324 -58.488 26.826 33.917 1.00 35.43 N ATOM 0 H ARG A 324 -63.453 21.446 37.827 1.00 85.29 H new ATOM 0 HA ARG A 324 -64.162 23.915 37.070 1.00 84.93 H new ATOM 0 HB2 ARG A 324 -62.101 23.359 38.207 1.00 83.05 H new ATOM 0 HB3 ARG A 324 -61.626 22.688 36.882 1.00 83.05 H new ATOM 0 HG2 ARG A 324 -62.176 25.073 36.042 1.00 84.76 H new ATOM 0 HG3 ARG A 324 -61.670 25.380 37.485 1.00 84.76 H new ATOM 0 HD2 ARG A 324 -59.597 24.548 37.055 1.00 75.03 H new ATOM 0 HD3 ARG A 324 -60.087 23.765 35.798 1.00 75.03 H new ATOM 0 HE ARG A 324 -60.326 26.412 35.445 1.00 66.59 H new ATOM 0 HH11 ARG A 324 -58.054 24.027 35.097 1.00 58.99 H new ATOM 0 HH12 ARG A 324 -57.203 24.756 34.115 1.00 58.99 H new ATOM 0 HH21 ARG A 324 -59.026 27.497 33.935 1.00 35.43 H new ATOM 0 HH22 ARG A 324 -57.790 26.847 33.415 1.00 35.43 H new ATOM 2108 N LEU A 325 -64.023 21.519 35.025 1.00 86.75 N ATOM 2109 CA LEU A 325 -64.235 20.958 33.689 1.00 86.98 C ATOM 2110 C LEU A 325 -65.473 21.552 33.011 1.00 92.57 C ATOM 2111 O LEU A 325 -65.519 21.632 31.779 1.00 92.56 O ATOM 2112 CB LEU A 325 -64.372 19.429 33.767 1.00 86.97 C ATOM 2113 CG LEU A 325 -63.144 18.626 34.208 1.00 91.71 C ATOM 2114 CD1 LEU A 325 -63.526 17.204 34.530 1.00 91.83 C ATOM 2115 CD2 LEU A 325 -62.052 18.626 33.143 1.00 94.22 C ATOM 0 H LEU A 325 -64.053 20.910 35.632 1.00 86.75 H new ATOM 0 HA LEU A 325 -63.460 21.188 33.153 1.00 86.98 H new ATOM 0 HB2 LEU A 325 -65.097 19.225 34.378 1.00 86.97 H new ATOM 0 HB3 LEU A 325 -64.640 19.108 32.892 1.00 86.97 H new ATOM 0 HG LEU A 325 -62.795 19.058 35.003 1.00 91.71 H new ATOM 0 HD11 LEU A 325 -62.737 16.712 34.807 1.00 91.83 H new ATOM 0 HD12 LEU A 325 -64.178 17.199 35.248 1.00 91.83 H new ATOM 0 HD13 LEU A 325 -63.908 16.785 33.743 1.00 91.83 H new ATOM 0 HD21 LEU A 325 -61.293 18.110 33.457 1.00 94.22 H new ATOM 0 HD22 LEU A 325 -62.396 18.231 32.327 1.00 94.22 H new ATOM 0 HD23 LEU A 325 -61.771 19.538 32.967 1.00 94.22 H new ATOM 2116 N GLU A 326 -66.466 21.975 33.814 1.00 89.96 N ATOM 2117 CA GLU A 326 -67.679 22.619 33.322 1.00 90.17 C ATOM 2118 C GLU A 326 -67.336 24.029 32.827 1.00 94.76 C ATOM 2119 O GLU A 326 -67.870 24.461 31.803 1.00 94.12 O ATOM 2120 CB GLU A 326 -68.761 22.656 34.416 1.00 91.58 C ATOM 2121 CG GLU A 326 -70.173 22.632 33.849 1.00102.30 C ATOM 2122 CD GLU A 326 -71.266 22.118 34.769 1.00117.43 C ATOM 2123 OE1 GLU A 326 -71.187 20.940 35.187 1.00110.99 O ATOM 2124 OE2 GLU A 326 -72.240 22.869 35.009 1.00103.00 O ATOM 0 H GLU A 326 -66.445 21.891 34.670 1.00 89.96 H new ATOM 0 HA GLU A 326 -68.039 22.106 32.581 1.00 90.17 H new ATOM 0 HB2 GLU A 326 -68.642 21.897 35.009 1.00 91.58 H new ATOM 0 HB3 GLU A 326 -68.646 23.456 34.952 1.00 91.58 H new ATOM 0 HG2 GLU A 326 -70.405 23.533 33.576 1.00102.30 H new ATOM 0 HG3 GLU A 326 -70.169 22.085 33.048 1.00102.30 H new ATOM 2125 N LYS A 327 -66.405 24.719 33.534 1.00 92.25 N ATOM 2126 CA LYS A 327 -65.939 26.076 33.209 1.00 92.33 C ATOM 2127 C LYS A 327 -65.134 26.101 31.897 1.00 96.40 C ATOM 2128 O LYS A 327 -65.233 27.086 31.158 1.00 96.04 O ATOM 2129 CB LYS A 327 -65.105 26.672 34.358 1.00 94.51 C ATOM 0 H LYS A 327 -66.024 24.393 34.232 1.00 92.25 H new ATOM 0 HA LYS A 327 -66.730 26.625 33.088 1.00 92.33 H new ATOM 2130 N ILE A 328 -64.358 25.021 31.606 1.00 92.22 N ATOM 2131 CA ILE A 328 -63.548 24.887 30.382 1.00 91.47 C ATOM 2132 C ILE A 328 -64.491 24.810 29.159 1.00 96.86 C ATOM 2133 O ILE A 328 -64.285 25.538 28.179 1.00 96.54 O ATOM 2134 CB ILE A 328 -62.560 23.676 30.436 1.00 93.59 C ATOM 2135 CG1 ILE A 328 -61.725 23.661 31.741 1.00 93.31 C ATOM 2136 CG2 ILE A 328 -61.647 23.665 29.202 1.00 93.66 C ATOM 2137 CD1 ILE A 328 -60.994 22.316 32.068 1.00 95.13 C ATOM 0 H ILE A 328 -64.294 24.342 32.130 1.00 92.22 H new ATOM 0 HA ILE A 328 -62.983 25.672 30.303 1.00 91.47 H new ATOM 0 HB ILE A 328 -63.096 22.867 30.432 1.00 93.59 H new ATOM 0 HG12 ILE A 328 -61.061 24.366 31.688 1.00 93.31 H new ATOM 0 HG13 ILE A 328 -62.311 23.879 32.482 1.00 93.31 H new ATOM 0 HG21 ILE A 328 -61.042 22.908 29.253 1.00 93.66 H new ATOM 0 HG22 ILE A 328 -62.188 23.593 28.400 1.00 93.66 H new ATOM 0 HG23 ILE A 328 -61.133 24.487 29.172 1.00 93.66 H new ATOM 0 HD11 ILE A 328 -60.502 22.409 32.899 1.00 95.13 H new ATOM 0 HD12 ILE A 328 -61.648 21.605 32.157 1.00 95.13 H new ATOM 0 HD13 ILE A 328 -60.378 22.099 31.351 1.00 95.13 H new ATOM 2138 N MET A 329 -65.535 23.949 29.246 1.00 93.99 N ATOM 2139 CA MET A 329 -66.549 23.722 28.210 1.00 94.03 C ATOM 2140 C MET A 329 -67.394 24.990 27.941 1.00 97.78 C ATOM 2141 O MET A 329 -67.774 25.236 26.791 1.00 96.85 O ATOM 2142 CB MET A 329 -67.457 22.548 28.624 1.00 96.51 C ATOM 2143 CG MET A 329 -68.259 21.949 27.479 1.00100.41 C ATOM 2144 SD MET A 329 -67.263 21.009 26.296 1.00104.86 S ATOM 2145 CE MET A 329 -68.555 20.203 25.352 1.00101.57 C ATOM 0 H MET A 329 -65.667 23.466 29.945 1.00 93.99 H new ATOM 0 HA MET A 329 -66.091 23.503 27.384 1.00 94.03 H new ATOM 0 HB2 MET A 329 -66.909 21.853 29.021 1.00 96.51 H new ATOM 0 HB3 MET A 329 -68.070 22.853 29.311 1.00 96.51 H new ATOM 0 HG2 MET A 329 -68.944 21.368 27.845 1.00100.41 H new ATOM 0 HG3 MET A 329 -68.716 22.663 27.008 1.00100.41 H new ATOM 0 HE1 MET A 329 -68.244 20.044 24.447 1.00101.57 H new ATOM 0 HE2 MET A 329 -68.781 19.357 25.769 1.00101.57 H new ATOM 0 HE3 MET A 329 -69.341 20.771 25.328 1.00101.57 H new ATOM 2146 N VAL A 330 -67.677 25.782 29.001 1.00 94.88 N ATOM 2147 CA VAL A 330 -68.454 27.030 28.940 1.00 94.84 C ATOM 2148 C VAL A 330 -67.683 28.115 28.172 1.00 98.89 C ATOM 2149 O VAL A 330 -68.300 28.920 27.466 1.00 97.73 O ATOM 2150 CB VAL A 330 -68.838 27.525 30.352 1.00 98.65 C ATOM 0 H VAL A 330 -67.410 25.595 29.797 1.00 94.88 H new ATOM 0 HA VAL A 330 -69.276 26.842 28.460 1.00 94.84 H new ATOM 2151 N ASN A 331 -66.336 28.123 28.316 1.00 96.07 N ATOM 2152 CA ASN A 331 -65.420 29.051 27.646 1.00 95.85 C ATOM 2153 C ASN A 331 -65.319 28.721 26.141 1.00 99.06 C ATOM 2154 O ASN A 331 -65.316 29.643 25.317 1.00 98.06 O ATOM 2155 CB ASN A 331 -64.033 29.021 28.312 1.00 96.62 C ATOM 2156 CG ASN A 331 -63.988 29.596 29.718 1.00117.89 C ATOM 2157 OD1 ASN A 331 -64.579 30.643 30.019 1.00114.02 O ATOM 2158 ND2 ASN A 331 -63.245 28.944 30.607 1.00105.30 N ATOM 0 H ASN A 331 -65.928 27.564 28.827 1.00 96.07 H new ATOM 0 HA ASN A 331 -65.775 29.950 27.734 1.00 95.85 H new ATOM 0 HB2 ASN A 331 -63.722 28.103 28.342 1.00 96.62 H new ATOM 0 HB3 ASN A 331 -63.410 29.513 27.755 1.00 96.62 H new ATOM 0 HD21 ASN A 331 -63.168 29.247 31.408 1.00105.30 H new ATOM 0 HD22 ASN A 331 -62.842 28.219 30.381 1.00105.30 H new ATOM 2159 N LEU A 332 -65.267 27.408 25.790 1.00 95.42 N ATOM 2160 CA LEU A 332 -65.208 26.929 24.404 1.00 95.10 C ATOM 2161 C LEU A 332 -66.468 27.304 23.632 1.00 99.60 C ATOM 2162 O LEU A 332 -66.376 27.674 22.463 1.00 98.73 O ATOM 2163 CB LEU A 332 -65.017 25.405 24.343 1.00 94.90 C ATOM 2164 CG LEU A 332 -63.608 24.841 24.489 1.00 99.40 C ATOM 2165 CD1 LEU A 332 -63.650 23.346 24.458 1.00 99.30 C ATOM 2166 CD2 LEU A 332 -62.679 25.311 23.369 1.00102.08 C ATOM 0 H LEU A 332 -65.266 26.772 26.369 1.00 95.42 H new ATOM 0 HA LEU A 332 -64.443 27.361 23.993 1.00 95.10 H new ATOM 0 HB2 LEU A 332 -65.566 25.011 25.039 1.00 94.90 H new ATOM 0 HB3 LEU A 332 -65.371 25.097 23.494 1.00 94.90 H new ATOM 0 HG LEU A 332 -63.264 25.163 25.337 1.00 99.40 H new ATOM 0 HD11 LEU A 332 -62.751 22.995 24.551 1.00 99.30 H new ATOM 0 HD12 LEU A 332 -64.200 23.022 25.188 1.00 99.30 H new ATOM 0 HD13 LEU A 332 -64.026 23.050 23.614 1.00 99.30 H new ATOM 0 HD21 LEU A 332 -61.796 24.931 23.500 1.00102.08 H new ATOM 0 HD22 LEU A 332 -63.032 25.022 22.513 1.00102.08 H new ATOM 0 HD23 LEU A 332 -62.619 26.279 23.383 1.00102.08 H new ATOM 2167 N LYS A 333 -67.640 27.193 24.290 1.00 96.94 N ATOM 2168 CA LYS A 333 -68.944 27.517 23.715 1.00 96.95 C ATOM 2169 C LYS A 333 -69.151 29.043 23.605 1.00100.99 C ATOM 2170 O LYS A 333 -69.789 29.491 22.647 1.00100.66 O ATOM 2171 CB LYS A 333 -70.066 26.880 24.547 1.00 99.36 C ATOM 0 H LYS A 333 -67.689 26.919 25.104 1.00 96.94 H new ATOM 0 HA LYS A 333 -68.972 27.151 22.817 1.00 96.95 H new ATOM 2172 N ASN A 334 -68.593 29.832 24.568 1.00 97.01 N ATOM 2173 CA ASN A 334 -68.688 31.300 24.631 1.00112.17 C ATOM 2174 C ASN A 334 -68.070 31.974 23.395 1.00138.96 C ATOM 2175 O ASN A 334 -66.863 31.899 23.172 1.00101.63 O ATOM 2176 CB ASN A 334 -68.024 31.843 25.912 1.00110.87 C ATOM 2177 CG ASN A 334 -68.962 32.145 27.063 1.00119.70 C ATOM 2178 OD1 ASN A 334 -70.183 31.952 26.993 1.00112.96 O ATOM 2179 ND2 ASN A 334 -68.404 32.646 28.156 1.00105.35 N ATOM 0 H ASN A 334 -68.136 29.503 25.218 1.00 97.01 H new ATOM 0 HA ASN A 334 -69.633 31.517 24.648 1.00112.17 H new ATOM 0 HB2 ASN A 334 -67.366 31.197 26.214 1.00110.87 H new ATOM 0 HB3 ASN A 334 -67.543 32.655 25.688 1.00110.87 H new ATOM 0 HD21 ASN A 334 -68.892 32.844 28.836 1.00105.35 H new ATOM 0 HD22 ASN A 334 -67.554 32.773 28.185 1.00105.35 H new ATOM 2180 N GLU A 336 -67.145 29.626 21.148 1.00 91.88 N ATOM 2181 CA GLU A 336 -67.576 29.559 19.757 1.00 91.74 C ATOM 2182 C GLU A 336 -67.137 28.236 19.080 1.00 95.80 C ATOM 2183 O GLU A 336 -67.837 27.756 18.187 1.00 94.83 O ATOM 2184 CB GLU A 336 -67.085 30.785 18.956 1.00 93.05 C ATOM 2185 CG GLU A 336 -65.596 31.101 19.061 1.00103.56 C ATOM 2186 CD GLU A 336 -65.159 31.942 20.248 1.00122.80 C ATOM 2187 OE1 GLU A 336 -65.745 33.027 20.466 1.00115.98 O ATOM 2188 OE2 GLU A 336 -64.199 31.531 20.938 1.00116.86 O ATOM 0 HA GLU A 336 -68.546 29.574 19.758 1.00 91.74 H new ATOM 0 HB2 GLU A 336 -67.303 30.646 18.021 1.00 93.05 H new ATOM 0 HB3 GLU A 336 -67.584 31.563 19.251 1.00 93.05 H new ATOM 0 HG2 GLU A 336 -65.110 30.262 19.089 1.00103.56 H new ATOM 0 HG3 GLU A 336 -65.326 31.559 18.250 1.00103.56 H new ATOM 2189 N ILE A 337 -65.997 27.653 19.510 1.00 93.10 N ATOM 2190 CA ILE A 337 -65.453 26.384 18.989 1.00 93.15 C ATOM 2191 C ILE A 337 -66.309 25.229 19.583 1.00 98.39 C ATOM 2192 O ILE A 337 -67.403 24.970 19.075 1.00 97.89 O ATOM 2193 CB ILE A 337 -63.917 26.234 19.291 1.00 95.81 C ATOM 2194 CG1 ILE A 337 -63.137 27.550 19.100 1.00 96.02 C ATOM 2195 CG2 ILE A 337 -63.281 25.112 18.481 1.00 96.36 C ATOM 2196 CD1 ILE A 337 -62.723 28.210 20.380 1.00102.72 C ATOM 0 H ILE A 337 -65.509 27.997 20.129 1.00 93.10 H new ATOM 0 HA ILE A 337 -65.513 26.361 18.021 1.00 93.15 H new ATOM 0 HB ILE A 337 -63.858 25.999 20.230 1.00 95.81 H new ATOM 0 HG12 ILE A 337 -62.345 27.371 18.569 1.00 96.02 H new ATOM 0 HG13 ILE A 337 -63.685 28.168 18.592 1.00 96.02 H new ATOM 0 HG21 ILE A 337 -62.337 25.053 18.696 1.00 96.36 H new ATOM 0 HG22 ILE A 337 -63.715 24.271 18.696 1.00 96.36 H new ATOM 0 HG23 ILE A 337 -63.386 25.296 17.534 1.00 96.36 H new ATOM 0 HD11 ILE A 337 -62.240 29.027 20.181 1.00102.72 H new ATOM 0 HD12 ILE A 337 -63.511 28.420 20.905 1.00102.72 H new ATOM 0 HD13 ILE A 337 -62.150 27.610 20.883 1.00102.72 H new ATOM 2197 N GLU A 338 -65.783 24.531 20.633 1.00 95.63 N ATOM 2198 CA GLU A 338 -66.369 23.465 21.468 1.00 95.53 C ATOM 2199 C GLU A 338 -66.564 22.017 20.856 1.00 98.82 C ATOM 2200 O GLU A 338 -66.983 21.164 21.647 1.00 98.27 O ATOM 2201 CB GLU A 338 -67.718 23.928 22.059 1.00 96.97 C ATOM 0 H GLU A 338 -64.981 24.701 20.892 1.00 95.63 H new ATOM 0 HA GLU A 338 -65.672 23.339 22.130 1.00 95.53 H new ATOM 2202 N PRO A 339 -66.260 21.620 19.589 1.00 95.07 N ATOM 2203 CA PRO A 339 -66.565 20.235 19.190 1.00 95.06 C ATOM 2204 C PRO A 339 -65.449 19.225 19.542 1.00 99.13 C ATOM 2205 O PRO A 339 -65.078 19.136 20.715 1.00 98.26 O ATOM 2206 CB PRO A 339 -66.815 20.357 17.674 1.00 96.82 C ATOM 2207 CG PRO A 339 -66.627 21.844 17.335 1.00100.99 C ATOM 2208 CD PRO A 339 -65.770 22.372 18.422 1.00 96.36 C ATOM 0 HA PRO A 339 -67.325 19.872 19.671 1.00 95.06 H new ATOM 0 HB2 PRO A 339 -66.194 19.805 17.174 1.00 96.82 H new ATOM 0 HB3 PRO A 339 -67.709 20.058 17.444 1.00 96.82 H new ATOM 0 HG2 PRO A 339 -66.207 21.957 16.468 1.00100.99 H new ATOM 0 HG3 PRO A 339 -67.478 22.308 17.300 1.00100.99 H new ATOM 0 HD2 PRO A 339 -64.829 22.209 18.254 1.00 96.36 H new ATOM 0 HD3 PRO A 339 -65.876 23.329 18.536 1.00 96.36 H new ATOM 2209 N ASP A 340 -64.973 18.425 18.541 1.00 96.51 N ATOM 2210 CA ASP A 340 -63.934 17.373 18.569 1.00 96.93 C ATOM 2211 C ASP A 340 -64.376 16.108 19.317 1.00101.78 C ATOM 2212 O ASP A 340 -64.847 16.182 20.453 1.00101.31 O ATOM 2213 CB ASP A 340 -62.592 17.868 19.134 1.00 99.01 C ATOM 2214 CG ASP A 340 -61.428 16.928 18.872 1.00110.19 C ATOM 2215 OD1 ASP A 340 -61.078 16.732 17.686 1.00115.85 O ATOM 2216 OD2 ASP A 340 -60.871 16.383 19.854 1.00110.95 O ATOM 0 H ASP A 340 -65.295 18.504 17.747 1.00 96.51 H new ATOM 0 HA ASP A 340 -63.802 17.140 17.637 1.00 96.93 H new ATOM 0 HB2 ASP A 340 -62.389 18.735 18.749 1.00 99.01 H new ATOM 0 HB3 ASP A 340 -62.682 17.997 20.091 1.00 99.01 H new ATOM 2217 N ASP A 341 -64.163 14.940 18.673 1.00 99.39 N ATOM 2218 CA ASP A 341 -64.526 13.612 19.178 1.00 99.60 C ATOM 2219 C ASP A 341 -63.552 13.096 20.258 1.00103.89 C ATOM 2220 O ASP A 341 -64.020 12.635 21.304 1.00103.69 O ATOM 2221 CB ASP A 341 -64.623 12.598 18.025 1.00101.34 C ATOM 0 H ASP A 341 -63.788 14.908 17.900 1.00 99.39 H new ATOM 0 HA ASP A 341 -65.395 13.706 19.598 1.00 99.60 H new ATOM 2222 N TYR A 342 -62.218 13.158 20.010 1.00100.24 N ATOM 2223 CA TYR A 342 -61.191 12.701 20.962 1.00100.01 C ATOM 2224 C TYR A 342 -61.305 13.448 22.294 1.00104.99 C ATOM 2225 O TYR A 342 -61.074 12.859 23.351 1.00104.85 O ATOM 2226 CB TYR A 342 -59.774 12.865 20.375 1.00100.70 C ATOM 2227 CG TYR A 342 -58.656 12.742 21.392 1.00101.53 C ATOM 2228 CD1 TYR A 342 -58.324 11.511 21.950 1.00103.21 C ATOM 2229 CD2 TYR A 342 -57.934 13.859 21.801 1.00102.20 C ATOM 2230 CE1 TYR A 342 -57.306 11.394 22.896 1.00103.78 C ATOM 2231 CE2 TYR A 342 -56.907 13.754 22.740 1.00103.09 C ATOM 2232 CZ TYR A 342 -56.593 12.518 23.283 1.00109.78 C ATOM 2233 OH TYR A 342 -55.578 12.411 24.206 1.00108.92 O ATOM 0 H TYR A 342 -61.892 13.470 19.278 1.00100.24 H new ATOM 0 HA TYR A 342 -61.344 11.757 21.126 1.00100.01 H new ATOM 0 HB2 TYR A 342 -59.643 12.197 19.684 1.00100.70 H new ATOM 0 HB3 TYR A 342 -59.712 13.733 19.946 1.00100.70 H new ATOM 0 HD1 TYR A 342 -58.791 10.751 21.687 1.00103.21 H new ATOM 0 HD2 TYR A 342 -58.140 14.692 21.442 1.00102.20 H new ATOM 0 HE1 TYR A 342 -57.106 10.565 23.266 1.00103.78 H new ATOM 0 HE2 TYR A 342 -56.434 14.511 23.001 1.00103.09 H new ATOM 0 HH TYR A 342 -55.240 13.168 24.340 1.00108.92 H new ATOM 2234 N PHE A 343 -61.662 14.741 22.226 1.00101.99 N ATOM 2235 CA PHE A 343 -61.869 15.653 23.351 1.00101.88 C ATOM 2236 C PHE A 343 -62.816 15.052 24.415 1.00104.64 C ATOM 2237 O PHE A 343 -62.500 15.093 25.607 1.00104.30 O ATOM 2238 CB PHE A 343 -62.443 16.968 22.806 1.00103.90 C ATOM 2239 CG PHE A 343 -62.733 18.037 23.825 1.00105.82 C ATOM 2240 CD1 PHE A 343 -61.758 18.959 24.184 1.00108.32 C ATOM 2241 CD2 PHE A 343 -63.997 18.158 24.386 1.00109.13 C ATOM 2242 CE1 PHE A 343 -62.040 19.976 25.097 1.00111.18 C ATOM 2243 CE2 PHE A 343 -64.273 19.161 25.314 1.00110.13 C ATOM 2244 CZ PHE A 343 -63.293 20.062 25.664 1.00109.24 C ATOM 0 H PHE A 343 -61.797 15.128 21.470 1.00101.99 H new ATOM 0 HA PHE A 343 -61.018 15.809 23.790 1.00101.88 H new ATOM 0 HB2 PHE A 343 -61.819 17.327 22.156 1.00103.90 H new ATOM 0 HB3 PHE A 343 -63.265 16.769 22.331 1.00103.90 H new ATOM 0 HD1 PHE A 343 -60.908 18.898 23.812 1.00108.32 H new ATOM 0 HD2 PHE A 343 -64.668 17.563 24.140 1.00109.13 H new ATOM 0 HE1 PHE A 343 -61.383 20.595 25.322 1.00111.18 H new ATOM 0 HE2 PHE A 343 -65.119 19.221 25.696 1.00110.13 H new ATOM 0 HZ PHE A 343 -63.477 20.730 26.284 1.00109.24 H new ATOM 2245 N MET A 344 -63.963 14.494 23.969 1.00 99.74 N ATOM 2246 CA MET A 344 -64.993 13.889 24.817 1.00 98.67 C ATOM 2247 C MET A 344 -64.518 12.586 25.457 1.00101.56 C ATOM 2248 O MET A 344 -64.942 12.287 26.573 1.00100.65 O ATOM 2249 CB MET A 344 -66.285 13.635 24.023 1.00100.76 C ATOM 2250 CG MET A 344 -66.778 14.839 23.246 1.00104.08 C ATOM 2251 SD MET A 344 -67.108 16.285 24.278 1.00108.09 S ATOM 2252 CE MET A 344 -67.416 17.501 23.015 1.00104.77 C ATOM 0 H MET A 344 -64.160 14.461 23.133 1.00 99.74 H new ATOM 0 HA MET A 344 -65.175 14.524 25.527 1.00 98.67 H new ATOM 0 HB2 MET A 344 -66.135 12.902 23.405 1.00100.76 H new ATOM 0 HB3 MET A 344 -66.980 13.351 24.637 1.00100.76 H new ATOM 0 HG2 MET A 344 -66.117 15.074 22.576 1.00104.08 H new ATOM 0 HG3 MET A 344 -67.589 14.598 22.772 1.00104.08 H new ATOM 0 HE1 MET A 344 -66.982 18.335 23.255 1.00104.77 H new ATOM 0 HE2 MET A 344 -67.063 17.185 22.169 1.00104.77 H new ATOM 0 HE3 MET A 344 -68.371 17.647 22.932 1.00104.77 H new ATOM 2253 N SER A 345 -63.630 11.823 24.775 1.00 98.23 N ATOM 2254 CA SER A 345 -63.084 10.560 25.302 1.00 98.21 C ATOM 2255 C SER A 345 -62.028 10.823 26.411 1.00102.67 C ATOM 2256 O SER A 345 -61.372 9.890 26.890 1.00102.13 O ATOM 2257 CB SER A 345 -62.509 9.696 24.180 1.00101.45 C ATOM 2258 OG SER A 345 -61.291 10.202 23.661 1.00110.40 O ATOM 0 H SER A 345 -63.332 12.030 23.995 1.00 98.23 H new ATOM 0 HA SER A 345 -63.816 10.068 25.706 1.00 98.21 H new ATOM 0 HB2 SER A 345 -62.364 8.797 24.513 1.00101.45 H new ATOM 0 HB3 SER A 345 -63.159 9.632 23.463 1.00101.45 H new ATOM 0 HG SER A 345 -61.336 11.039 23.607 1.00110.40 H new ATOM 2259 N ARG A 346 -61.894 12.107 26.817 1.00 99.57 N ATOM 2260 CA ARG A 346 -61.017 12.600 27.884 1.00 99.17 C ATOM 2261 C ARG A 346 -61.849 13.418 28.901 1.00102.30 C ATOM 2262 O ARG A 346 -61.531 13.413 30.093 1.00101.85 O ATOM 2263 CB ARG A 346 -59.845 13.439 27.320 1.00 99.07 C ATOM 2264 CG ARG A 346 -59.035 12.807 26.169 1.00107.89 C ATOM 2265 CD ARG A 346 -58.379 11.465 26.483 1.00115.16 C ATOM 2266 NE ARG A 346 -57.360 11.560 27.530 1.00119.78 N ATOM 2267 CZ ARG A 346 -56.449 10.624 27.781 1.00129.08 C ATOM 2268 NH1 ARG A 346 -56.406 9.516 27.049 1.00114.54 N ATOM 2269 NH2 ARG A 346 -55.568 10.792 28.756 1.00112.66 N ATOM 0 H ARG A 346 -62.343 12.742 26.449 1.00 99.57 H new ATOM 0 HA ARG A 346 -60.624 11.837 28.336 1.00 99.17 H new ATOM 0 HB2 ARG A 346 -60.200 14.287 27.011 1.00 99.07 H new ATOM 0 HB3 ARG A 346 -59.235 13.636 28.048 1.00 99.07 H new ATOM 0 HG2 ARG A 346 -59.624 12.691 25.407 1.00107.89 H new ATOM 0 HG3 ARG A 346 -58.343 13.432 25.901 1.00107.89 H new ATOM 0 HD2 ARG A 346 -59.061 10.833 26.759 1.00115.16 H new ATOM 0 HD3 ARG A 346 -57.974 11.111 25.676 1.00115.16 H new ATOM 0 HE ARG A 346 -57.350 12.269 28.016 1.00119.78 H new ATOM 0 HH11 ARG A 346 -56.969 9.401 26.409 1.00114.54 H new ATOM 0 HH12 ARG A 346 -55.815 8.914 27.215 1.00114.54 H new ATOM 0 HH21 ARG A 346 -55.583 11.509 29.230 1.00112.66 H new ATOM 0 HH22 ARG A 346 -54.981 10.184 28.914 1.00112.66 H new ATOM 2270 N TYR A 347 -62.933 14.087 28.425 1.00 98.15 N ATOM 2271 CA TYR A 347 -63.871 14.895 29.225 1.00 97.67 C ATOM 2272 C TYR A 347 -65.032 13.997 29.730 1.00100.74 C ATOM 2273 O TYR A 347 -66.188 14.415 29.806 1.00100.35 O ATOM 2274 CB TYR A 347 -64.371 16.102 28.384 1.00 98.96 C ATOM 2275 CG TYR A 347 -65.342 17.058 29.058 1.00100.66 C ATOM 2276 CD1 TYR A 347 -65.193 17.412 30.397 1.00102.75 C ATOM 2277 CD2 TYR A 347 -66.367 17.663 28.336 1.00101.40 C ATOM 2278 CE1 TYR A 347 -66.082 18.289 31.018 1.00103.93 C ATOM 2279 CE2 TYR A 347 -67.247 18.562 28.940 1.00102.44 C ATOM 2280 CZ TYR A 347 -67.098 18.875 30.281 1.00110.33 C ATOM 2281 OH TYR A 347 -67.961 19.760 30.887 1.00111.03 O ATOM 0 H TYR A 347 -63.141 14.075 27.591 1.00 98.15 H new ATOM 0 HA TYR A 347 -63.424 15.256 30.007 1.00 97.67 H new ATOM 0 HB2 TYR A 347 -63.597 16.611 28.098 1.00 98.96 H new ATOM 0 HB3 TYR A 347 -64.795 15.756 27.583 1.00 98.96 H new ATOM 0 HD1 TYR A 347 -64.487 17.056 30.887 1.00102.75 H new ATOM 0 HD2 TYR A 347 -66.467 17.464 27.433 1.00101.40 H new ATOM 0 HE1 TYR A 347 -65.993 18.480 31.924 1.00103.93 H new ATOM 0 HE2 TYR A 347 -67.931 18.950 28.444 1.00102.44 H new ATOM 0 HH TYR A 347 -68.521 20.035 30.325 1.00111.03 H new ATOM 2282 N GLU A 348 -64.692 12.753 30.082 1.00 96.65 N ATOM 2283 CA GLU A 348 -65.587 11.720 30.597 1.00 96.07 C ATOM 2284 C GLU A 348 -64.759 10.763 31.440 1.00 98.85 C ATOM 2285 O GLU A 348 -65.155 10.442 32.563 1.00 98.46 O ATOM 2286 CB GLU A 348 -66.311 10.992 29.449 1.00 97.47 C ATOM 2287 CG GLU A 348 -67.720 11.504 29.194 1.00107.22 C ATOM 2288 CD GLU A 348 -68.004 12.040 27.802 1.00123.33 C ATOM 2289 OE1 GLU A 348 -67.814 11.291 26.817 1.00115.19 O ATOM 2290 OE2 GLU A 348 -68.482 13.194 27.703 1.00113.13 O ATOM 0 H GLU A 348 -63.880 12.476 30.021 1.00 96.65 H new ATOM 0 HA GLU A 348 -66.281 12.118 31.146 1.00 96.07 H new ATOM 0 HB2 GLU A 348 -65.789 11.086 28.637 1.00 97.47 H new ATOM 0 HB3 GLU A 348 -66.351 10.044 29.652 1.00 97.47 H new ATOM 0 HG2 GLU A 348 -68.343 10.782 29.374 1.00107.22 H new ATOM 0 HG3 GLU A 348 -67.908 12.208 29.835 1.00107.22 H new ATOM 2291 N LYS A 349 -63.559 10.381 30.926 1.00 94.33 N ATOM 2292 CA LYS A 349 -62.577 9.505 31.580 1.00 93.66 C ATOM 2293 C LYS A 349 -62.024 10.139 32.879 1.00 97.02 C ATOM 2294 O LYS A 349 -61.242 9.501 33.595 1.00 96.61 O ATOM 2295 CB LYS A 349 -61.427 9.181 30.611 1.00 95.87 C ATOM 0 H LYS A 349 -63.296 10.644 30.151 1.00 94.33 H new ATOM 0 HA LYS A 349 -63.029 8.682 31.824 1.00 93.66 H new ATOM 2296 N LYS A 350 -62.449 11.389 33.174 1.00 92.86 N ATOM 2297 CA LYS A 350 -62.088 12.147 34.366 1.00 92.38 C ATOM 2298 C LYS A 350 -63.232 12.059 35.391 1.00 95.90 C ATOM 2299 O LYS A 350 -63.064 11.459 36.462 1.00 95.49 O ATOM 2300 CB LYS A 350 -61.776 13.609 33.995 1.00 94.62 C ATOM 0 H LYS A 350 -62.978 11.824 32.654 1.00 92.86 H new ATOM 0 HA LYS A 350 -61.288 11.770 34.764 1.00 92.38 H new ATOM 2301 N LEU A 351 -64.407 12.622 35.030 1.00 91.71 N ATOM 2302 CA LEU A 351 -65.619 12.660 35.855 1.00 95.23 C ATOM 2303 C LEU A 351 -66.354 11.316 35.805 1.00110.37 C ATOM 2304 O LEU A 351 -65.868 10.328 36.358 1.00 65.15 O ATOM 2305 CB LEU A 351 -66.561 13.824 35.442 1.00 94.87 C ATOM 2306 CG LEU A 351 -66.985 13.967 33.963 1.00 99.00 C ATOM 2307 CD1 LEU A 351 -68.336 14.654 33.848 1.00 98.75 C ATOM 2308 CD2 LEU A 351 -65.961 14.761 33.162 1.00101.27 C ATOM 0 H LEU A 351 -64.514 13.004 34.267 1.00 91.71 H new ATOM 0 HA LEU A 351 -65.343 12.823 36.770 1.00 95.23 H new ATOM 0 HB2 LEU A 351 -67.370 13.745 35.971 1.00 94.87 H new ATOM 0 HB3 LEU A 351 -66.131 14.653 35.703 1.00 94.87 H new ATOM 0 HG LEU A 351 -67.044 13.069 33.600 1.00 99.00 H new ATOM 0 HD11 LEU A 351 -68.581 14.732 32.913 1.00 98.75 H new ATOM 0 HD12 LEU A 351 -69.006 14.130 34.314 1.00 98.75 H new ATOM 0 HD13 LEU A 351 -68.284 15.538 34.243 1.00 98.75 H new ATOM 0 HD21 LEU A 351 -66.256 14.833 32.241 1.00101.27 H new ATOM 0 HD22 LEU A 351 -65.870 15.649 33.542 1.00101.27 H new ATOM 0 HD23 LEU A 351 -65.104 14.308 33.193 1.00101.27 H new TER 2309 LEU A 351 HETATM 2310 MG MG A1352 -40.473 27.937 23.397 1.00 20.42 MG2+ HETATM 2311 CL CL A1353 -47.318 34.963 17.509 1.00 37.18 CL HETATM 2312 CL CL A1354 -38.123 33.798 30.261 1.00 43.23 CL HETATM 2313 NA NA A1355 -31.323 42.532 32.066 1.00 44.59 NA1+ HETATM 2314 O HOH A2001 -3.216 33.217 18.565 1.00 16.18 O HETATM 2315 O HOH A2002 -13.816 31.594 21.587 1.00 30.56 O HETATM 2316 O HOH A2003 -19.531 25.841 19.780 1.00 30.43 O HETATM 2317 O HOH A2004 -20.106 20.876 25.194 1.00 40.73 O HETATM 2318 O HOH A2005 -14.946 25.927 25.121 1.00 28.41 O HETATM 2319 O HOH A2006 -30.555 17.022 24.740 1.00 31.21 O HETATM 2320 O HOH A2007 -33.756 17.905 21.187 1.00 20.10 O HETATM 2321 O HOH A2008 -27.626 23.342 25.315 1.00 18.26 O HETATM 2322 O HOH A2009 -20.961 29.678 15.546 1.00 32.06 O HETATM 2323 O HOH A2010 -25.108 30.803 26.733 1.00 20.05 O HETATM 2324 O HOH A2011 -23.095 40.396 21.749 1.00 28.66 O HETATM 2325 O HOH A2012 -25.572 35.619 13.415 1.00 41.12 O HETATM 2326 O HOH A2013 -27.951 32.542 25.523 1.00 30.80 O HETATM 2327 O HOH A2014 -27.409 31.739 12.883 1.00 17.76 O HETATM 2328 O HOH A2015 -33.975 22.341 16.312 1.00 29.10 O HETATM 2329 O HOH A2016 -38.227 21.710 16.668 1.00 17.93 O HETATM 2330 O HOH A2017 -41.764 8.990 14.052 1.00 29.11 O HETATM 2331 O HOH A2018 -42.873 18.464 30.406 1.00 40.04 O HETATM 2332 O HOH A2019 -38.259 14.738 34.993 1.00 37.91 O HETATM 2333 O HOH A2020 -39.030 25.942 33.569 1.00 30.57 O HETATM 2334 O HOH A2021 -40.068 27.644 29.493 1.00 34.99 O HETATM 2335 O HOH A2022 -41.611 22.745 23.972 1.00 15.48 O HETATM 2336 O HOH A2023 -39.705 24.093 24.721 1.00 5.19 O HETATM 2337 O HOH A2024 -42.421 27.560 24.616 1.00 35.48 O HETATM 2338 O HOH A2025 -35.396 28.526 35.786 1.00 19.57 O HETATM 2339 O HOH A2026 -24.175 28.831 28.380 1.00 28.99 O HETATM 2340 O HOH A2027 -20.783 28.554 31.668 1.00 42.46 O HETATM 2341 O HOH A2028 -14.113 32.337 31.324 1.00 25.35 O HETATM 2342 O HOH A2029 -27.614 32.254 35.775 1.00 17.06 O HETATM 2343 O HOH A2030 -39.702 29.800 27.780 1.00 22.25 O HETATM 2344 O HOH A2031 -39.221 28.471 25.170 1.00 20.80 O HETATM 2345 O HOH A2032 -38.820 28.763 22.123 1.00 12.19 O HETATM 2346 O HOH A2033 -37.674 25.703 18.622 1.00 24.10 O HETATM 2347 O HOH A2034 -39.304 26.370 22.970 1.00 25.50 O HETATM 2348 O HOH A2035 -40.432 20.434 17.537 1.00 21.84 O HETATM 2349 O HOH A2036 -24.436 15.280 27.305 1.00 32.26 O HETATM 2350 O HOH A2037 -44.385 41.841 19.005 1.00 23.65 O HETATM 2351 O HOH A2038 -47.080 35.737 25.582 1.00 24.20 O HETATM 2352 O HOH A2039 -49.018 34.105 22.185 1.00 28.19 O HETATM 2353 O HOH A2040 -41.391 28.095 21.705 1.00 11.61 O HETATM 2354 O HOH A2041 -49.256 23.682 14.631 1.00 27.53 O HETATM 2355 O HOH A2042 -50.073 33.356 17.335 1.00 29.41 O HETATM 2356 O HOH A2043 -47.225 18.789 20.478 1.00 20.19 O HETATM 2357 O HOH A2044 -50.951 13.121 10.932 1.00 29.90 O HETATM 2358 O HOH A2045 -46.872 13.773 5.183 1.00 22.62 O HETATM 2359 O HOH A2046 -37.248 7.629 8.269 1.00 21.70 O HETATM 2360 O HOH A2047 -27.188 36.017 11.313 1.00 12.33 O HETATM 2361 O HOH A2048 -31.512 45.478 11.030 1.00 34.54 O HETATM 2362 O HOH A2049 -35.611 45.810 4.028 1.00 36.11 O HETATM 2363 O HOH A2050 -35.229 55.219 5.808 1.00 49.30 O HETATM 2364 O HOH A2051 -22.590 41.648 19.178 1.00 31.29 O HETATM 2365 O HOH A2052 -32.997 42.938 17.934 1.00 23.84 O HETATM 2366 O HOH A2053 -30.388 47.067 25.658 1.00 20.36 O HETATM 2367 O HOH A2054 -37.808 41.999 13.472 1.00 28.09 O HETATM 2368 O HOH A2055 -38.944 9.787 2.770 1.00 32.76 O HETATM 2369 O HOH A2056 -43.017 11.840 0.332 1.00 20.90 O HETATM 2370 O HOH A2057 -36.796 23.470 0.110 1.00 23.12 O HETATM 2371 O HOH A2058 -37.824 25.518 1.701 1.00 18.18 O HETATM 2372 O HOH A2059 -39.320 34.806 5.813 1.00 25.07 O HETATM 2373 O HOH A2060 -50.940 30.125 10.458 1.00 39.70 O HETATM 2374 O HOH A2061 -52.968 27.631 9.419 1.00 51.88 O HETATM 2375 O HOH A2062 -50.195 27.573 8.299 1.00 5.64 O HETATM 2376 O HOH A2063 -49.019 26.772 5.543 1.00 33.61 O HETATM 2377 O HOH A2064 -40.544 34.038 3.295 1.00 44.69 O HETATM 2378 O HOH A2065 -36.313 32.243 -0.834 1.00 21.92 O HETATM 2379 O HOH A2066 -34.965 24.404 -1.279 1.00 21.68 O HETATM 2380 O HOH A2067 -25.085 27.038 -0.155 1.00 29.15 O CONECT 889 2310 CONECT 2310 889 2337 2344 2345 CONECT 2310 2347 2353 CONECT 2337 2310 CONECT 2344 2310 CONECT 2345 2310 CONECT 2347 2310 CONECT 2353 2310 END