USER MOD reduce.3.24.130724 H: found=0, std=0, add=2853, rem=0, adj=91 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 11-AUG-20 7A15 TITLE CRYSTAL STRUCTURE OF HUMAN METHIONINE AMINOPEPTIDASE-2 IN COMPLEX WITH TITLE 2 AN INHIBITOR GSK2224863A (COMPOUND 42) COMPND MOL_ID: 1; COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 2; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: METAP 2,INITIATION FACTOR 2-ASSOCIATED 67 KDA GLYCOPROTEIN, COMPND 5 P67EIF2,PEPTIDASE M; COMPND 6 EC: 3.4.11.18; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: METAP2, MNPEP, P67EIF2; SOURCE 6 EXPRESSION_SYSTEM: UNIDENTIFIED BACULOVIRUS; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 10469 KEYWDS METHIONINE AMINOPEPTIDASE-2, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR J.H.THORPE REVDAT 1 23-SEP-20 7A15 0 JRNL AUTH D.J.HIRST,M.BRANDT,G.BRUTON,E.CHRISTODOULOU,L.CUTLER, JRNL AUTH 2 N.DEEKS,J.D.GOODACRE,T.JACK,M.LINDON,A.MIAH,K.PAGE,N.PARR, JRNL AUTH 3 L.SHUKLA,M.SIMS,P.THOMAS,J.THORPE,D.S.HOLMES JRNL TITL STRUCTURE-BASED OPTIMISATION OF ORALLY ACTIVE & REVERSIBLE JRNL TITL 2 METAP-2 INHIBITORS MAINTAINING A TIGHT 'MOLECULAR BUDGET'. JRNL REF BIOORG.MED.CHEM.LETT. 27533 2020 JRNL REFN ESSN 1464-3405 JRNL PMID 32919012 JRNL DOI 10.1016/J.BMCL.2020.127533 REMARK 2 REMARK 2 RESOLUTION. 2.15 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : BUSTER 2.11.7 REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER, REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN, REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.15 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 31.67 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.0 REMARK 3 NUMBER OF REFLECTIONS : 24256 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) : 0.162 REMARK 3 R VALUE (WORKING SET) : 0.160 REMARK 3 FREE R VALUE : 0.201 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1237 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 : 12 REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 2.15 REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 2.25 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.67 REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 2984 REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.1777 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2824 REMARK 3 BIN R VALUE (WORKING SET) : 0.1762 REMARK 3 BIN FREE R VALUE : 0.2052 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.36 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 160 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.000 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2868 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 67 REMARK 3 SOLVENT ATOMS : 358 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 23.22 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 31.58 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -12.77010 REMARK 3 B22 (A**2) : 8.40500 REMARK 3 B33 (A**2) : 4.36510 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.210 REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : 0.216 REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.168 REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : 0.189 REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : 0.160 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 : 0.935 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.916 REMARK 3 REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15 REMARK 3 TERM COUNT WEIGHT FUNCTION. REMARK 3 BOND LENGTHS : 3012 ; 2.000 ; HARMONIC REMARK 3 BOND ANGLES : 4094 ; 2.000 ; HARMONIC REMARK 3 TORSION ANGLES : 1049 ; 2.000 ; SINUSOIDAL REMARK 3 TRIGONAL CARBON PLANES : 78 ; 2.000 ; HARMONIC REMARK 3 GENERAL PLANES : 432 ; 5.000 ; HARMONIC REMARK 3 ISOTROPIC THERMAL FACTORS : 3012 ; 20.000 ; HARMONIC REMARK 3 BAD NON-BONDED CONTACTS : 0 ; 5.000 ; SEMIHARMONIC REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL REMARK 3 CHIRAL IMPROPER TORSION : 393 ; 5.000 ; 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 : 3915 ; 4.000 ; SEMIHARMONIC REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.06 REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 3.74 REMARK 3 OTHER TORSION ANGLES (DEGREES) : 15.26 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 7A15 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 13-AUG-20. REMARK 100 THE DEPOSITION ID IS D_1292110676. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 02-JUL-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.4 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007 HF REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.54 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 345 MM PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 24256 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.150 REMARK 200 RESOLUTION RANGE LOW (A) : 31.670 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.9 REMARK 200 DATA REDUNDANCY : 4.700 REMARK 200 R MERGE (I) : 0.10400 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 14.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.15 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.23 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.6 REMARK 200 DATA REDUNDANCY IN SHELL : 4.50 REMARK 200 R MERGE FOR SHELL (I) : 0.47500 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.400 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: 2OAZ REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 54.35 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.69 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 200MM POTASSIUM PHOSPHATE PH 7.4, REMARK 280 100MM MNCL2, 5MM DITHIOTHREITOL (DTT) AND 25-50% 2-METHYL-2,4- REMARK 280 PENTANEDIOL (MPD), VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 49.70550 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 49.70550 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 44.64100 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 50.41000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 44.64100 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 50.41000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 49.70550 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 44.64100 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 50.41000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 49.70550 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 44.64100 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 50.41000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 108 REMARK 465 PRO A 109 REMARK 465 LYS A 348 REMARK 465 GLY A 349 REMARK 465 GLY A 350 REMARK 465 GLU A 351 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 SER A 117 -16.55 -140.33 REMARK 500 ASN A 211 83.27 -153.66 REMARK 500 CYS A 223 41.15 -147.17 REMARK 500 ASN A 226 -114.77 57.73 REMARK 500 MET A 378 -177.00 65.55 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 MN A 509 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 251 OD1 REMARK 620 2 ASP A 251 OD2 57.1 REMARK 620 3 ASP A 262 OD1 99.9 156.2 REMARK 620 4 GLU A 459 OE2 100.5 100.2 89.3 REMARK 620 5 HOH A 617 O 146.9 90.7 110.9 91.7 REMARK 620 6 HOH A 827 O 93.1 91.0 83.8 165.6 79.0 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MN A 510 MN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASP A 262 OD2 REMARK 620 2 HIS A 331 NE2 89.5 REMARK 620 3 GLU A 364 OE1 165.5 84.9 REMARK 620 4 GLU A 459 OE1 85.4 120.5 86.0 REMARK 620 5 QV5 A 508 O24 92.5 78.1 99.3 161.2 REMARK 620 6 HOH A 617 O 106.0 149.2 85.2 87.7 74.9 REMARK 620 N 1 2 3 4 5 DBREF 7A15 A 108 478 UNP P50579 MAP2_HUMAN 108 478 SEQRES 1 A 371 GLY PRO LYS VAL GLN THR ASP PRO PRO SER VAL PRO ILE SEQRES 2 A 371 CYS ASP LEU TYR PRO ASN GLY VAL PHE PRO LYS GLY GLN SEQRES 3 A 371 GLU CYS GLU TYR PRO PRO THR GLN ASP GLY ARG THR ALA SEQRES 4 A 371 ALA TRP ARG THR THR SER GLU GLU LYS LYS ALA LEU ASP SEQRES 5 A 371 GLN ALA SER GLU GLU ILE TRP ASN ASP PHE ARG GLU ALA SEQRES 6 A 371 ALA GLU ALA HIS ARG GLN VAL ARG LYS TYR VAL MET SER SEQRES 7 A 371 TRP ILE LYS PRO GLY MET THR MET ILE GLU ILE CYS GLU SEQRES 8 A 371 LYS LEU GLU ASP CYS SER ARG LYS LEU ILE LYS GLU ASN SEQRES 9 A 371 GLY LEU ASN ALA GLY LEU ALA PHE PRO THR GLY CYS SER SEQRES 10 A 371 LEU ASN ASN CYS ALA ALA HIS TYR THR PRO ASN ALA GLY SEQRES 11 A 371 ASP THR THR VAL LEU GLN TYR ASP ASP ILE CYS LYS ILE SEQRES 12 A 371 ASP PHE GLY THR HIS ILE SER GLY ARG ILE ILE ASP CYS SEQRES 13 A 371 ALA PHE THR VAL THR PHE ASN PRO LYS TYR ASP THR LEU SEQRES 14 A 371 LEU LYS ALA VAL LYS ASP ALA THR ASN THR GLY ILE LYS SEQRES 15 A 371 CYS ALA GLY ILE ASP VAL ARG LEU CYS ASP VAL GLY GLU SEQRES 16 A 371 ALA ILE GLN GLU VAL MET GLU SER TYR GLU VAL GLU ILE SEQRES 17 A 371 ASP GLY LYS THR TYR GLN VAL LYS PRO ILE ARG ASN LEU SEQRES 18 A 371 ASN GLY HIS SER ILE GLY GLN TYR ARG ILE HIS ALA GLY SEQRES 19 A 371 LYS THR VAL PRO ILE VAL LYS GLY GLY GLU ALA THR ARG SEQRES 20 A 371 MET GLU GLU GLY GLU VAL TYR ALA ILE GLU THR PHE GLY SEQRES 21 A 371 SER THR GLY LYS GLY VAL VAL HIS ASP ASP MET GLU CYS SEQRES 22 A 371 SER HIS TYR MET LYS ASN PHE ASP VAL GLY HIS VAL PRO SEQRES 23 A 371 ILE ARG LEU PRO ARG THR LYS HIS LEU LEU ASN VAL ILE SEQRES 24 A 371 ASN GLU ASN PHE GLY THR LEU ALA PHE CYS ARG ARG TRP SEQRES 25 A 371 LEU ASP ARG LEU GLY GLU SER LYS TYR LEU MET ALA LEU SEQRES 26 A 371 LYS ASN LEU CYS ASP LEU GLY ILE VAL ASP PRO TYR PRO SEQRES 27 A 371 PRO LEU CYS ASP ILE LYS GLY SER TYR THR ALA GLN PHE SEQRES 28 A 371 GLU HIS THR ILE LEU LEU ARG PRO THR CYS LYS GLU VAL SEQRES 29 A 371 VAL SER ARG GLY ASP ASP TYR HET PO4 A 501 5 HET PO4 A 502 5 HET PO4 A 503 5 HET PO4 A 504 5 HET PO4 A 505 5 HET PO4 A 506 5 HET PO4 A 507 5 HET QV5 A 508 30 HET MN A 509 1 HET MN A 510 1 HETNAM PO4 PHOSPHATE ION HETNAM QV5 5-CHLORANYL-6-FLUORANYL-3-(4-PIPERAZIN-1-YL-2-PROPAN-2- HETNAM 2 QV5 YLOXY-PHENYL)-1~{H}-INDOLE-2-CARBOXAMIDE HETNAM MN MANGANESE (II) ION FORMUL 2 PO4 7(O4 P 3-) FORMUL 9 QV5 C22 H24 CL F N4 O2 FORMUL 10 MN 2(MN 2+) FORMUL 12 HOH *358(H2 O) HELIX 1 AA1 PRO A 119 TYR A 124 1 6 HELIX 2 AA2 ALA A 147 SER A 152 1 6 HELIX 3 AA3 SER A 152 SER A 162 1 11 HELIX 4 AA4 SER A 162 ILE A 187 1 26 HELIX 5 AA5 THR A 192 LYS A 209 1 18 HELIX 6 AA6 ASN A 270 LYS A 272 5 3 HELIX 7 AA7 TYR A 273 ALA A 291 1 19 HELIX 8 AA8 ARG A 296 SER A 310 1 15 HELIX 9 AA9 LEU A 396 PHE A 410 1 15 HELIX 10 AB1 ARG A 417 ARG A 422 1 6 HELIX 11 AB2 TYR A 428 LEU A 438 1 11 SHEET 1 AA1 5 GLN A 133 CYS A 135 0 SHEET 2 AA1 5 LYS A 469 VAL A 471 -1 O LYS A 469 N CYS A 135 SHEET 3 AA1 5 THR A 455 LEU A 464 -1 N LEU A 463 O GLU A 470 SHEET 4 AA1 5 VAL A 360 SER A 368 -1 N TYR A 361 O ILE A 462 SHEET 5 AA1 5 LYS A 323 PRO A 324 -1 N LYS A 323 O SER A 368 SHEET 1 AA2 6 GLN A 133 CYS A 135 0 SHEET 2 AA2 6 LYS A 469 VAL A 471 -1 O LYS A 469 N CYS A 135 SHEET 3 AA2 6 THR A 455 LEU A 464 -1 N LEU A 463 O GLU A 470 SHEET 4 AA2 6 VAL A 360 SER A 368 -1 N TYR A 361 O ILE A 462 SHEET 5 AA2 6 GLY A 330 ILE A 333 -1 N HIS A 331 O ALA A 362 SHEET 6 AA2 6 THR A 343 VAL A 344 -1 O VAL A 344 N GLY A 330 SHEET 1 AA3 3 ALA A 215 LEU A 225 0 SHEET 2 AA3 3 CYS A 248 ILE A 256 -1 O ASP A 251 N GLY A 222 SHEET 3 AA3 3 ARG A 259 VAL A 267 -1 O VAL A 267 N CYS A 248 SHEET 1 AA4 3 CYS A 228 ALA A 230 0 SHEET 2 AA4 3 LEU A 447 CYS A 448 -1 O LEU A 447 N ALA A 230 SHEET 3 AA4 3 HIS A 375 ASP A 376 -1 N HIS A 375 O CYS A 448 SHEET 1 AA5 2 GLU A 312 ILE A 315 0 SHEET 2 AA5 2 LYS A 318 GLN A 321 -1 O TYR A 320 N VAL A 313 SHEET 1 AA6 3 PHE A 415 CYS A 416 0 SHEET 2 AA6 3 HIS A 382 LYS A 385 -1 N TYR A 383 O PHE A 415 SHEET 3 AA6 3 VAL A 441 TYR A 444 -1 O ASP A 442 N MET A 384 SSBOND *** CYS A 228 CYS A 448 1555 1555 2.05 LINK OD1 ASP A 251 MN MN A 509 1555 1555 2.32 LINK OD2 ASP A 251 MN MN A 509 1555 1555 2.24 LINK OD1 ASP A 262 MN MN A 509 1555 1555 2.11 LINK OD2 ASP A 262 MN MN A 510 1555 1555 2.22 LINK NE2 HIS A 331 MN MN A 510 1555 1555 2.27 LINK OE1 GLU A 364 MN MN A 510 1555 1555 2.22 LINK OE2 GLU A 459 MN MN A 509 1555 1555 2.10 LINK OE1 GLU A 459 MN MN A 510 1555 1555 2.21 LINK O24 QV5 A 508 MN MN A 510 1555 1555 2.11 LINK MN MN A 509 O HOH A 617 1555 1555 2.18 LINK MN MN A 509 O HOH A 827 1555 1555 2.30 LINK MN MN A 510 O HOH A 617 1555 1555 2.24 CISPEP 1 ASP A 114 PRO A 115 0 3.86 CRYST1 89.282 100.820 99.411 90.00 90.00 90.00 C 2 2 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.011200 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009919 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010059 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 331 HIS HE2 : A 331 HIS NE2 : A 510 MNMN :(H bumps) USER MOD Set 1.1: A 176 HIS : no HD1:sc= -1.26 K(o=4.5,f=-2.6!) USER MOD Set 1.2: A 263 CYS SG : rot 32:sc= 1.39 USER MOD Set 1.3: A 460 HIS : no HD1:sc= 1.11 K(o=4.5,f=-7.3!) USER MOD Set 1.4: A 473 SER OG : rot 57:sc= 1.84 USER MOD Set 1.5: A 478 TYR OH : rot 137:sc= 1.41 USER MOD Set 2.1: A 249 LYS NZ :NH3+ -178:sc= 1.14 (180deg=1.18) USER MOD Set 2.2: A 455 THR OG1 : rot -55:sc= 0.681 USER MOD Set 3.1: A 399 THR OG1 : rot 120:sc= 0.336 USER MOD Set 3.2: A 434 ASN : amide:sc= 1.39 K(o=1.7,f=-0.41) USER MOD Set 4.1: A 385 LYS NZ A:NH3+ -176:sc= 0.879 (180deg=0) USER MOD Set 4.2: A 385 LYS NZ B:NH3+ 180:sc= 1.01 (180deg=0) USER MOD Set 4.3: A 407 ASN : amide:sc= 1.65 K(o=3.5,f=-7.9!) USER MOD Set 5.1: A 384 MET CE :methyl 165:sc= -0.0223 (180deg=-0.292) USER MOD Set 5.2: A 444 TYR OH : rot 180:sc= 1.13 USER MOD Set 6.1: A 381 SER OG : rot 65:sc= 2.45 USER MOD Set 6.2: A 382 HIS : no HD1:sc= 2.16 K(o=4.6,f=-5.2!) USER MOD Set 7.1: A 284 THR OG1 : rot -146:sc= 1.29 USER MOD Set 7.2: A 308 MET CE :methyl 177:sc= 0 (180deg=-0.00474) USER MOD Set 7.3: A 365 THR OG1 : rot -82:sc= 1.09 USER MOD Set 8.1: A 193 MET CE :methyl 168:sc= -0.0376 (180deg=-0.0567) USER MOD Set 8.2: A 197 CYS SG : rot -156:sc= 0.986 USER MOD Set 8.3: A 223 CYS SG : rot -128:sc= 1.23 USER MOD Set 8.4: A 233 THR OG1 : rot 110:sc= 1.23 USER MOD Set 8.5: A 248 CYS SG : rot 54:sc= 0.00264 USER MOD Set 9.1: A 112 GLN : amide:sc= 1.7 K(o=5.4,f=-4.6!) USER MOD Set 9.2: A 113 THR OG1 : rot 75:sc= 1.59 USER MOD Set 9.3: A 117 SER OG : rot -61:sc= 1.18 USER MOD Set 9.4: A 178 GLN : amide:sc= 0.912 K(o=5.4,f=-6.4!) USER MOD Set10.1: A 121 CYS SG : rot -117:sc= -0.466 USER MOD Set10.2: A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0.105 K(o=0.11,f=-1.7) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.603 K(o=0.6,f=-4.7!) USER MOD Single : A 135 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -166:sc= 1.07 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.00754 USER MOD Single : A 152 SER OG : rot 160:sc= 0.0598 USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 0.707 (180deg=0.681) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.227 X(o=-0.23,f=-0.23) USER MOD Single : A 162 SER OG : rot -135:sc= 0.0538 USER MOD Single : A 167 ASN : amide:sc= 1.75 K(o=1.7,f=-2!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 30:sc= 0.356 USER MOD Single : A 184 MET CE A:methyl 165:sc= -0.128 (180deg=-0.499) USER MOD Single : A 184 MET CE B:methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot -58:sc= 1.2 USER MOD Single : A 188 LYS NZ :NH3+ -178:sc= 0.644 (180deg=0.638) USER MOD Single : A 191 MET CE :methyl 157:sc= -0.156 (180deg=-0.593) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.287 USER MOD Single : A 199 LYS NZ :NH3+ 176:sc= 0.876 (180deg=0.869) USER MOD Single : A 203 CYS SG : rot 168:sc= -0.232 USER MOD Single : A 204 SER OG : rot -174:sc= 0.745 USER MOD Single : A 206 LYS NZ :NH3+ 152:sc= 0.253 (180deg=0.0526) USER MOD Single : A 211 ASN : amide:sc= 1.03 K(o=1,f=0.38) USER MOD Single : A 214 ASN : amide:sc= 0.717 X(o=0.72,f=0.23) USER MOD Single : A 221 THR OG1 : rot 83:sc= 0.79 USER MOD Single : A 224 SER OG : rot 89:sc= 0.503 USER MOD Single : A 226 ASN : amide:sc= 1.29 K(o=1.3,f=-4.1!) USER MOD Single : A 227 ASN : amide:sc= 1.6 K(o=1.6,f=-1.6!) USER MOD Single : A 231 HIS : no HE2:sc= 2.11 K(o=2.1,f=-2.9!) USER MOD Single : A 232 TYR OH : rot -13:sc= 1.18 USER MOD Single : A 235 ASN : amide:sc= 2.64 K(o=2.6,f=-1.4) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot 79:sc= 1.13 USER MOD Single : A 243 GLN : amide:sc= -0.0354 X(o=-0.035,f=0.12) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 160:sc= 0.958 USER MOD Single : A 255 HIS : no HD1:sc= 1.23 K(o=1.2,f=-6.5!) USER MOD Single : A 257 SER OG : rot 147:sc= 1.18 USER MOD Single : A 266 THR OG1 : rot 77:sc= 1.9 USER MOD Single : A 268 THR OG1 : rot 83:sc= 2.57 USER MOD Single : A 270 ASN : amide:sc= 2.2 K(o=2.2,f=-4.8!) USER MOD Single : A 272 LYS NZ :NH3+ -167:sc= 2.57 (180deg=2.42) USER MOD Single : A 273 TYR OH : rot -152:sc= 1.67 USER MOD Single : A 275 THR OG1 : rot -150:sc= 2.23 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 ASN : amide:sc= 1.9 K(o=1.9,f=-4.7!) USER MOD Single : A 286 THR OG1 : rot 80:sc= 1.11 USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 CYS SG A: rot 82:sc= 0 USER MOD Single : A 290 CYS SG B: rot -37:sc= 0.19 USER MOD Single : A 298 CYS SG A: rot 180:sc= 0 USER MOD Single : A 298 CYS SG B: rot 180:sc= 0 USER MOD Single : A 305 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 310 SER OG : rot -72:sc= 2.17 USER MOD Single : A 311 TYR OH : rot 8:sc= 1.37 USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot -122:sc= 0.944 USER MOD Single : A 320 TYR OH : rot 13:sc= 2.35 USER MOD Single : A 321 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 323 LYS NZ :NH3+ -170:sc= 0.209 (180deg=0.187) USER MOD Single : A 327 ASN : amide:sc= 1.02 K(o=1,f=-8.3!) USER MOD Single : A 329 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.49) USER MOD Single : A 332 SER OG : rot 14:sc= 0.222 USER MOD Single : A 335 GLN : amide:sc= 0.753 K(o=0.75,f=-0.71) USER MOD Single : A 336 TYR OH : rot -14:sc= 1.25 USER MOD Single : A 339 HIS : no HD1:sc= -0.443 K(o=-0.44,f=-5!) USER MOD Single : A 342 LYS NZ :NH3+ -161:sc= 0.902 (180deg=0.731) USER MOD Single : A 343 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 THR OG1 : rot 180:sc= 0 USER MOD Single : A 355 MET CE :methyl 176:sc= -0.0266 (180deg=-0.0471) USER MOD Single : A 361 TYR OH : rot -20:sc= 0.84 USER MOD Single : A 368 SER OG : rot -174:sc= 1.73 USER MOD Single : A 369 THR OG1 : rot 127:sc= 1.6 USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 HIS : no HD1:sc= -0.0711 X(o=-0.071,f=-0.49) USER MOD Single : A 378 MET CE :methyl -176:sc= -0.0987 (180deg=-0.12) USER MOD Single : A 380 CYS SG : rot -115:sc= -0.0125 USER MOD Single : A 383 TYR OH : rot -173:sc= 1.24 USER MOD Single : A 386 ASN : amide:sc= 0.556 K(o=0.56,f=-4.1!) USER MOD Single : A 391 HIS : no HE2:sc= 0.0566 X(o=0.057,f=-0.31) USER MOD Single : A 400 LYS NZ :NH3+ 145:sc= 0.233 (180deg=-0.377) USER MOD Single : A 401 HIS : no HD1:sc= 0.663 K(o=0.66,f=-3.5!) USER MOD Single : A 404 ASN : amide:sc= 1.55 K(o=1.6,f=-0.89) USER MOD Single : A 409 ASN : amide:sc= 1.29 K(o=1.3,f=0.027) USER MOD Single : A 412 THR OG1 : rot 92:sc= 1.14 USER MOD Single : A 416 CYS SG : rot -29:sc= 0.447 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 TYR OH : rot 177:sc= 1.07 USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 433 LYS NZ :NH3+ -177:sc= 0.933 (180deg=0.928) USER MOD Single : A 436 CYS SG : rot 80:sc= 0.00457 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot -81:sc= 0.671 USER MOD Single : A 454 TYR OH : rot 180:sc= 1.25 USER MOD Single : A 457 GLN : amide:sc= 1.01 K(o=1,f=-1.7!) USER MOD Single : A 461 THR OG1 : rot 53:sc= 1.18 USER MOD Single : A 467 THR OG1 : rot 180:sc= 0.00971 USER MOD Single : A 468 CYS SG : rot 18:sc= 0 USER MOD Single : A 469 LYS NZ :NH3+ 168:sc= 3.05 (180deg=2.83) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 110 36.758 15.956 -10.228 1.00 57.90 N ATOM 2 CA LYS A 110 37.517 16.787 -9.290 1.00 57.23 C ATOM 3 C LYS A 110 37.445 16.206 -7.862 1.00 59.53 C ATOM 4 O LYS A 110 36.379 15.736 -7.450 1.00 59.03 O ATOM 5 CB LYS A 110 36.977 18.222 -9.322 1.00 59.65 C ATOM 6 CG LYS A 110 38.038 19.303 -9.409 1.00 69.07 C ATOM 7 CD LYS A 110 37.422 20.593 -9.931 1.00 77.51 C ATOM 8 CE LYS A 110 38.281 21.805 -9.673 1.00 88.83 C ATOM 9 NZ LYS A 110 37.560 23.063 -10.004 1.00 96.28 N ATOM 0 HA LYS A 110 38.449 16.795 -9.559 1.00 57.23 H new ATOM 0 HB2 LYS A 110 36.380 18.312 -10.081 1.00 59.65 H new ATOM 0 HB3 LYS A 110 36.446 18.372 -8.524 1.00 59.65 H new ATOM 0 HG2 LYS A 110 38.430 19.453 -8.535 1.00 69.07 H new ATOM 0 HG3 LYS A 110 38.755 19.017 -9.996 1.00 69.07 H new ATOM 0 HD2 LYS A 110 37.269 20.509 -10.885 1.00 77.51 H new ATOM 0 HD3 LYS A 110 36.555 20.723 -9.515 1.00 77.51 H new ATOM 0 HE2 LYS A 110 38.550 21.820 -8.741 1.00 88.83 H new ATOM 0 HE3 LYS A 110 39.092 21.747 -10.202 1.00 88.83 H new ATOM 0 HZ1 LYS A 110 38.089 23.760 -9.843 1.00 96.28 H new ATOM 0 HZ2 LYS A 110 37.332 23.057 -10.864 1.00 96.28 H new ATOM 0 HZ3 LYS A 110 36.827 23.126 -9.504 1.00 96.28 H new ATOM 10 N VAL A 111 38.580 16.202 -7.128 1.00 54.53 N ATOM 11 CA VAL A 111 38.639 15.676 -5.754 1.00 53.65 C ATOM 12 C VAL A 111 38.913 16.772 -4.722 1.00 54.49 C ATOM 13 O VAL A 111 39.564 17.778 -5.026 1.00 53.54 O ATOM 14 CB VAL A 111 39.582 14.464 -5.543 1.00 58.18 C ATOM 15 CG1 VAL A 111 38.922 13.162 -5.995 1.00 58.09 C ATOM 16 CG2 VAL A 111 40.946 14.672 -6.200 1.00 58.13 C ATOM 0 H VAL A 111 39.331 16.504 -7.417 1.00 54.53 H new ATOM 0 HA VAL A 111 37.746 15.327 -5.607 1.00 53.65 H new ATOM 0 HB VAL A 111 39.745 14.391 -4.590 1.00 58.18 H new ATOM 0 HG11 VAL A 111 39.533 12.422 -5.852 1.00 58.09 H new ATOM 0 HG12 VAL A 111 38.112 13.015 -5.483 1.00 58.09 H new ATOM 0 HG13 VAL A 111 38.702 13.221 -6.938 1.00 58.09 H new ATOM 0 HG21 VAL A 111 41.503 13.893 -6.044 1.00 58.13 H new ATOM 0 HG22 VAL A 111 40.830 14.800 -7.154 1.00 58.13 H new ATOM 0 HG23 VAL A 111 41.373 15.455 -5.819 1.00 58.13 H new ATOM 17 N GLN A 112 38.398 16.565 -3.495 1.00 48.74 N ATOM 18 CA GLN A 112 38.547 17.523 -2.408 1.00 47.04 C ATOM 19 C GLN A 112 39.970 17.566 -1.848 1.00 49.35 C ATOM 20 O GLN A 112 40.563 16.528 -1.570 1.00 48.49 O ATOM 21 CB GLN A 112 37.495 17.288 -1.299 1.00 47.10 C ATOM 22 CG GLN A 112 37.462 18.390 -0.239 1.00 33.15 C ATOM 23 CD GLN A 112 37.147 19.768 -0.791 1.00 39.77 C ATOM 24 OE1 GLN A 112 38.035 20.550 -1.147 1.00 36.57 O ATOM 25 NE2 GLN A 112 35.880 20.119 -0.822 1.00 26.75 N ATOM 0 H GLN A 112 37.954 15.861 -3.281 1.00 48.74 H new ATOM 0 HA GLN A 112 38.381 18.401 -2.786 1.00 47.04 H new ATOM 0 HB2 GLN A 112 36.618 17.216 -1.707 1.00 47.10 H new ATOM 0 HB3 GLN A 112 37.677 16.439 -0.866 1.00 47.10 H new ATOM 0 HG2 GLN A 112 36.800 18.161 0.432 1.00 33.15 H new ATOM 0 HG3 GLN A 112 38.321 18.420 0.210 1.00 33.15 H new ATOM 0 HE21 GLN A 112 35.274 19.563 -0.571 1.00 26.75 H new ATOM 0 HE22 GLN A 112 35.658 20.904 -1.093 1.00 26.75 H new ATOM 26 N THR A 113 40.491 18.782 -1.666 1.00 45.36 N ATOM 27 CA THR A 113 41.820 19.035 -1.133 1.00 45.44 C ATOM 28 C THR A 113 41.833 18.931 0.407 1.00 51.96 C ATOM 29 O THR A 113 40.785 18.761 1.037 1.00 51.85 O ATOM 30 CB THR A 113 42.343 20.399 -1.637 1.00 49.48 C ATOM 31 OG1 THR A 113 41.499 21.438 -1.152 1.00 48.41 O ATOM 32 CG2 THR A 113 42.445 20.480 -3.163 1.00 45.12 C ATOM 0 H THR A 113 40.062 19.502 -1.857 1.00 45.36 H new ATOM 0 HA THR A 113 42.425 18.351 -1.459 1.00 45.44 H new ATOM 0 HB THR A 113 43.244 20.503 -1.294 1.00 49.48 H new ATOM 0 HG1 THR A 113 41.655 21.569 -0.337 1.00 48.41 H new ATOM 0 HG21 THR A 113 42.777 21.355 -3.419 1.00 45.12 H new ATOM 0 HG22 THR A 113 43.054 19.797 -3.484 1.00 45.12 H new ATOM 0 HG23 THR A 113 41.568 20.340 -3.554 1.00 45.12 H new ATOM 33 N ASP A 114 43.032 19.013 1.000 1.00 50.20 N ATOM 34 CA ASP A 114 43.242 19.004 2.446 1.00 50.36 C ATOM 35 C ASP A 114 44.193 20.179 2.738 1.00 53.58 C ATOM 36 O ASP A 114 45.347 20.094 2.323 1.00 54.89 O ATOM 37 CB ASP A 114 43.827 17.653 2.900 1.00 52.59 C ATOM 38 CG ASP A 114 43.659 17.336 4.382 1.00 68.62 C ATOM 39 OD1 ASP A 114 43.891 18.243 5.221 1.00 68.68 O ATOM 40 OD2 ASP A 114 43.359 16.163 4.708 1.00 78.34 O ATOM 0 H ASP A 114 43.764 19.077 0.554 1.00 50.20 H new ATOM 0 HA ASP A 114 42.412 19.109 2.937 1.00 50.36 H new ATOM 0 HB2 ASP A 114 43.409 16.946 2.384 1.00 52.59 H new ATOM 0 HB3 ASP A 114 44.773 17.639 2.686 1.00 52.59 H new ATOM 41 N PRO A 115 43.760 21.327 3.325 1.00 48.49 N ATOM 42 CA PRO A 115 42.414 21.666 3.854 1.00 48.12 C ATOM 43 C PRO A 115 41.350 21.792 2.752 1.00 50.25 C ATOM 44 O PRO A 115 41.726 22.139 1.632 1.00 49.77 O ATOM 45 CB PRO A 115 42.646 23.011 4.562 1.00 49.82 C ATOM 46 CG PRO A 115 43.835 23.613 3.870 1.00 54.32 C ATOM 47 CD PRO A 115 44.712 22.437 3.535 1.00 49.70 C ATOM 0 HA PRO A 115 42.067 20.973 4.437 1.00 48.12 H new ATOM 0 HB2 PRO A 115 41.868 23.586 4.488 1.00 49.82 H new ATOM 0 HB3 PRO A 115 42.817 22.885 5.509 1.00 49.82 H new ATOM 0 HG2 PRO A 115 43.572 24.096 3.071 1.00 54.32 H new ATOM 0 HG3 PRO A 115 44.295 24.245 4.444 1.00 54.32 H new ATOM 0 HD2 PRO A 115 45.242 22.605 2.740 1.00 49.70 H new ATOM 0 HD3 PRO A 115 45.333 22.241 4.254 1.00 49.70 H new ATOM 48 N PRO A 116 40.040 21.515 3.013 1.00 44.80 N ATOM 49 CA PRO A 116 39.046 21.626 1.929 1.00 42.92 C ATOM 50 C PRO A 116 38.983 23.028 1.333 1.00 42.69 C ATOM 51 O PRO A 116 38.951 24.003 2.076 1.00 43.37 O ATOM 52 CB PRO A 116 37.721 21.208 2.591 1.00 44.43 C ATOM 53 CG PRO A 116 38.079 20.558 3.854 1.00 49.46 C ATOM 54 CD PRO A 116 39.404 21.108 4.285 1.00 45.78 C ATOM 0 HA PRO A 116 39.270 21.065 1.170 1.00 42.92 H new ATOM 0 HB2 PRO A 116 37.154 21.979 2.747 1.00 44.43 H new ATOM 0 HB3 PRO A 116 37.224 20.602 2.019 1.00 44.43 H new ATOM 0 HG2 PRO A 116 37.403 20.728 4.529 1.00 49.46 H new ATOM 0 HG3 PRO A 116 38.130 19.596 3.740 1.00 49.46 H new ATOM 0 HD2 PRO A 116 39.299 21.860 4.888 1.00 45.78 H new ATOM 0 HD3 PRO A 116 39.933 20.442 4.751 1.00 45.78 H new ATOM 55 N SER A 117 39.033 23.124 -0.004 1.00 35.76 N ATOM 56 CA SER A 117 38.964 24.400 -0.739 1.00 34.60 C ATOM 57 C SER A 117 38.114 24.285 -2.016 1.00 37.73 C ATOM 58 O SER A 117 37.719 25.304 -2.583 1.00 38.07 O ATOM 59 CB SER A 117 40.363 24.895 -1.105 1.00 36.36 C ATOM 60 OG SER A 117 41.027 23.943 -1.922 1.00 38.47 O ATOM 0 H SER A 117 39.109 22.439 -0.518 1.00 35.76 H new ATOM 0 HA SER A 117 38.539 25.040 -0.146 1.00 34.60 H new ATOM 0 HB2 SER A 117 40.300 25.743 -1.572 1.00 36.36 H new ATOM 0 HB3 SER A 117 40.878 25.053 -0.298 1.00 36.36 H new ATOM 0 HG SER A 117 41.109 23.221 -1.501 1.00 38.47 H new ATOM 61 N VAL A 118 37.852 23.055 -2.474 1.00 33.24 N ATOM 62 CA VAL A 118 37.070 22.837 -3.693 1.00 32.83 C ATOM 63 C VAL A 118 35.567 22.966 -3.402 1.00 35.11 C ATOM 64 O VAL A 118 35.053 22.247 -2.528 1.00 34.53 O ATOM 65 CB VAL A 118 37.430 21.514 -4.432 1.00 36.64 C ATOM 66 CG1 VAL A 118 36.690 21.409 -5.761 1.00 36.55 C ATOM 67 CG2 VAL A 118 38.942 21.395 -4.654 1.00 36.22 C ATOM 0 H VAL A 118 38.120 22.333 -2.091 1.00 33.24 H new ATOM 0 HA VAL A 118 37.313 23.539 -4.316 1.00 32.83 H new ATOM 0 HB VAL A 118 37.148 20.779 -3.865 1.00 36.64 H new ATOM 0 HG11 VAL A 118 36.931 20.579 -6.201 1.00 36.55 H new ATOM 0 HG12 VAL A 118 35.733 21.424 -5.601 1.00 36.55 H new ATOM 0 HG13 VAL A 118 36.935 22.157 -6.328 1.00 36.55 H new ATOM 0 HG21 VAL A 118 39.137 20.564 -5.115 1.00 36.22 H new ATOM 0 HG22 VAL A 118 39.250 22.142 -5.191 1.00 36.22 H new ATOM 0 HG23 VAL A 118 39.397 21.404 -3.797 1.00 36.22 H new ATOM 68 N PRO A 119 34.852 23.896 -4.100 1.00 29.76 N ATOM 69 CA PRO A 119 33.407 24.044 -3.856 1.00 29.01 C ATOM 70 C PRO A 119 32.641 22.739 -4.084 1.00 33.13 C ATOM 71 O PRO A 119 33.003 21.935 -4.961 1.00 31.48 O ATOM 72 CB PRO A 119 32.979 25.135 -4.851 1.00 30.59 C ATOM 73 CG PRO A 119 34.222 25.855 -5.198 1.00 35.41 C ATOM 74 CD PRO A 119 35.319 24.840 -5.138 1.00 31.10 C ATOM 0 HA PRO A 119 33.213 24.277 -2.935 1.00 29.01 H new ATOM 0 HB2 PRO A 119 32.567 24.748 -5.639 1.00 30.59 H new ATOM 0 HB3 PRO A 119 32.327 25.734 -4.455 1.00 30.59 H new ATOM 0 HG2 PRO A 119 34.160 26.247 -6.083 1.00 35.41 H new ATOM 0 HG3 PRO A 119 34.387 26.581 -4.577 1.00 35.41 H new ATOM 0 HD2 PRO A 119 35.446 24.399 -5.992 1.00 31.10 H new ATOM 0 HD3 PRO A 119 36.168 25.244 -4.899 1.00 31.10 H new ATOM 75 N ILE A 120 31.585 22.514 -3.282 1.00 29.15 N ATOM 76 CA ILE A 120 30.791 21.285 -3.398 1.00 27.28 C ATOM 77 C ILE A 120 30.222 21.094 -4.833 1.00 31.77 C ATOM 78 O ILE A 120 30.289 19.959 -5.329 1.00 27.98 O ATOM 79 CB ILE A 120 29.707 21.158 -2.288 1.00 28.80 C ATOM 80 CG1 ILE A 120 30.299 21.310 -0.856 1.00 28.74 C ATOM 81 CG2 ILE A 120 28.878 19.872 -2.427 1.00 27.55 C ATOM 82 CD1 ILE A 120 31.537 20.378 -0.363 1.00 23.24 C ATOM 0 H ILE A 120 31.317 23.057 -2.671 1.00 29.15 H new ATOM 0 HA ILE A 120 31.400 20.545 -3.246 1.00 27.28 H new ATOM 0 HB ILE A 120 29.099 21.903 -2.420 1.00 28.80 H new ATOM 0 HG12 ILE A 120 30.582 22.233 -0.761 1.00 28.74 H new ATOM 0 HG13 ILE A 120 29.571 21.171 -0.230 1.00 28.74 H new ATOM 0 HG21 ILE A 120 28.217 19.834 -1.718 1.00 27.55 H new ATOM 0 HG22 ILE A 120 28.429 19.868 -3.287 1.00 27.55 H new ATOM 0 HG23 ILE A 120 29.463 19.101 -2.364 1.00 27.55 H new ATOM 0 HD11 ILE A 120 31.773 20.609 0.549 1.00 23.24 H new ATOM 0 HD12 ILE A 120 31.275 19.445 -0.402 1.00 23.24 H new ATOM 0 HD13 ILE A 120 32.302 20.523 -0.941 1.00 23.24 H new ATOM 83 N CYS A 121 29.702 22.181 -5.500 1.00 32.57 N ATOM 84 CA CYS A 121 29.142 22.076 -6.864 1.00 35.17 C ATOM 85 C CYS A 121 30.190 21.651 -7.928 1.00 38.51 C ATOM 86 O CYS A 121 29.793 21.140 -8.976 1.00 37.40 O ATOM 87 CB CYS A 121 28.349 23.315 -7.306 1.00 37.78 C ATOM 88 SG CYS A 121 29.240 24.894 -7.203 1.00 42.75 S ATOM 0 H CYS A 121 29.672 22.974 -5.168 1.00 32.57 H new ATOM 0 HA CYS A 121 28.498 21.353 -6.804 1.00 35.17 H new ATOM 0 HB2 CYS A 121 28.060 23.184 -8.223 1.00 37.78 H new ATOM 0 HB3 CYS A 121 27.548 23.378 -6.762 1.00 37.78 H new ATOM 0 HG CYS A 121 28.690 25.613 -6.415 1.00 42.75 H new ATOM 89 N ASP A 122 31.506 21.817 -7.642 1.00 36.13 N ATOM 90 CA ASP A 122 32.619 21.401 -8.510 1.00 36.04 C ATOM 91 C ASP A 122 32.918 19.914 -8.324 1.00 40.62 C ATOM 92 O ASP A 122 33.439 19.287 -9.239 1.00 41.47 O ATOM 93 CB ASP A 122 33.890 22.217 -8.220 1.00 37.86 C ATOM 94 CG ASP A 122 33.888 23.648 -8.714 1.00 44.50 C ATOM 95 OD1 ASP A 122 32.899 24.056 -9.355 1.00 46.37 O ATOM 96 OD2 ASP A 122 34.887 24.349 -8.485 1.00 48.93 O ATOM 0 H ASP A 122 31.773 22.187 -6.913 1.00 36.13 H new ATOM 0 HA ASP A 122 32.348 21.564 -9.427 1.00 36.04 H new ATOM 0 HB2 ASP A 122 34.036 22.225 -7.261 1.00 37.86 H new ATOM 0 HB3 ASP A 122 34.646 21.757 -8.618 1.00 37.86 H new ATOM 97 N LEU A 123 32.600 19.349 -7.140 1.00 36.16 N ATOM 98 CA LEU A 123 32.813 17.921 -6.865 1.00 35.25 C ATOM 99 C LEU A 123 31.669 17.108 -7.464 1.00 38.55 C ATOM 100 O LEU A 123 31.821 15.904 -7.659 1.00 38.20 O ATOM 101 CB LEU A 123 32.945 17.623 -5.357 1.00 35.09 C ATOM 102 CG LEU A 123 34.051 18.343 -4.570 1.00 39.76 C ATOM 103 CD1 LEU A 123 33.935 18.043 -3.097 1.00 39.43 C ATOM 104 CD2 LEU A 123 35.442 17.952 -5.063 1.00 42.01 C ATOM 0 H LEU A 123 32.258 19.785 -6.482 1.00 36.16 H new ATOM 0 HA LEU A 123 33.653 17.666 -7.278 1.00 35.25 H new ATOM 0 HB2 LEU A 123 32.097 17.835 -4.937 1.00 35.09 H new ATOM 0 HB3 LEU A 123 33.082 16.668 -5.254 1.00 35.09 H new ATOM 0 HG LEU A 123 33.933 19.295 -4.716 1.00 39.76 H new ATOM 0 HD11 LEU A 123 34.640 18.505 -2.616 1.00 39.43 H new ATOM 0 HD12 LEU A 123 33.072 18.344 -2.772 1.00 39.43 H new ATOM 0 HD13 LEU A 123 34.019 17.087 -2.954 1.00 39.43 H new ATOM 0 HD21 LEU A 123 36.113 18.424 -4.546 1.00 42.01 H new ATOM 0 HD22 LEU A 123 35.566 16.996 -4.957 1.00 42.01 H new ATOM 0 HD23 LEU A 123 35.532 18.188 -6.000 1.00 42.01 H new ATOM 105 N TYR A 124 30.528 17.770 -7.758 1.00 35.21 N ATOM 106 CA TYR A 124 29.335 17.162 -8.347 1.00 35.26 C ATOM 107 C TYR A 124 28.876 18.000 -9.555 1.00 43.73 C ATOM 108 O TYR A 124 27.873 18.722 -9.461 1.00 44.14 O ATOM 109 CB TYR A 124 28.237 16.960 -7.275 1.00 35.18 C ATOM 110 CG TYR A 124 28.690 16.082 -6.131 1.00 34.59 C ATOM 111 CD1 TYR A 124 28.569 14.698 -6.199 1.00 36.50 C ATOM 112 CD2 TYR A 124 29.288 16.631 -5.000 1.00 34.91 C ATOM 113 CE1 TYR A 124 29.061 13.879 -5.185 1.00 36.57 C ATOM 114 CE2 TYR A 124 29.782 15.824 -3.981 1.00 35.61 C ATOM 115 CZ TYR A 124 29.667 14.447 -4.079 1.00 41.35 C ATOM 116 OH TYR A 124 30.112 13.647 -3.064 1.00 40.90 O ATOM 0 H TYR A 124 30.435 18.612 -7.611 1.00 35.21 H new ATOM 0 HA TYR A 124 29.540 16.274 -8.680 1.00 35.26 H new ATOM 0 HB2 TYR A 124 27.968 17.824 -6.927 1.00 35.18 H new ATOM 0 HB3 TYR A 124 27.454 16.565 -7.690 1.00 35.18 H new ATOM 0 HD1 TYR A 124 28.152 14.312 -6.935 1.00 36.50 H new ATOM 0 HD2 TYR A 124 29.358 17.555 -4.925 1.00 34.91 H new ATOM 0 HE1 TYR A 124 28.982 12.955 -5.251 1.00 36.57 H new ATOM 0 HE2 TYR A 124 30.188 16.207 -3.237 1.00 35.61 H new ATOM 0 HH TYR A 124 30.456 14.122 -2.463 1.00 40.90 H new ATOM 117 N PRO A 125 29.621 17.946 -10.698 1.00 43.18 N ATOM 118 CA PRO A 125 29.266 18.787 -11.865 1.00 43.93 C ATOM 119 C PRO A 125 27.821 18.679 -12.384 1.00 46.65 C ATOM 120 O PRO A 125 27.247 19.718 -12.741 1.00 46.75 O ATOM 121 CB PRO A 125 30.282 18.365 -12.930 1.00 45.91 C ATOM 122 CG PRO A 125 31.458 17.892 -12.151 1.00 50.31 C ATOM 123 CD PRO A 125 30.851 17.172 -10.970 1.00 45.60 C ATOM 0 HA PRO A 125 29.303 19.723 -11.614 1.00 43.93 H new ATOM 0 HB2 PRO A 125 29.928 17.663 -13.498 1.00 45.91 H new ATOM 0 HB3 PRO A 125 30.516 19.107 -13.509 1.00 45.91 H new ATOM 0 HG2 PRO A 125 32.018 17.300 -12.678 1.00 50.31 H new ATOM 0 HG3 PRO A 125 32.016 18.632 -11.867 1.00 50.31 H new ATOM 0 HD2 PRO A 125 30.653 16.246 -11.178 1.00 45.60 H new ATOM 0 HD3 PRO A 125 31.449 17.169 -10.206 1.00 45.60 H new ATOM 124 N ASN A 126 27.220 17.462 -12.383 1.00 40.28 N ATOM 125 CA ASN A 126 25.835 17.241 -12.843 1.00 39.17 C ATOM 126 C ASN A 126 24.797 17.857 -11.898 1.00 39.68 C ATOM 127 O ASN A 126 23.593 17.787 -12.159 1.00 38.51 O ATOM 128 CB ASN A 126 25.547 15.734 -13.099 1.00 40.89 C ATOM 129 CG ASN A 126 25.450 14.830 -11.871 1.00 67.02 C ATOM 130 OD1 ASN A 126 25.775 15.204 -10.724 1.00 58.55 O ATOM 131 ND2 ASN A 126 25.047 13.576 -12.102 1.00 57.78 N ATOM 0 H ASN A 126 27.612 16.745 -12.113 1.00 40.28 H new ATOM 0 HA ASN A 126 25.751 17.704 -13.691 1.00 39.17 H new ATOM 0 HB2 ASN A 126 24.714 15.665 -13.591 1.00 40.89 H new ATOM 0 HB3 ASN A 126 26.246 15.387 -13.675 1.00 40.89 H new ATOM 0 HD21 ASN A 126 25.008 13.011 -11.455 1.00 57.78 H new ATOM 0 HD22 ASN A 126 24.827 13.335 -12.898 1.00 57.78 H new ATOM 132 N GLY A 127 25.286 18.425 -10.792 1.00 34.70 N ATOM 133 CA GLY A 127 24.466 19.079 -9.780 1.00 32.70 C ATOM 134 C GLY A 127 23.596 18.147 -8.981 1.00 33.32 C ATOM 135 O GLY A 127 22.568 18.574 -8.477 1.00 33.64 O ATOM 0 H GLY A 127 26.126 18.438 -10.609 1.00 34.70 H new ATOM 0 HA2 GLY A 127 25.047 19.561 -9.171 1.00 32.70 H new ATOM 0 HA3 GLY A 127 23.901 19.737 -10.214 1.00 32.70 H new ATOM 136 N VAL A 128 23.984 16.868 -8.877 1.00 27.57 N ATOM 137 CA VAL A 128 23.269 15.858 -8.098 1.00 25.72 C ATOM 138 C VAL A 128 24.153 15.588 -6.861 1.00 28.84 C ATOM 139 O VAL A 128 25.284 15.116 -6.982 1.00 29.93 O ATOM 140 CB VAL A 128 22.919 14.596 -8.936 1.00 28.35 C ATOM 141 CG1 VAL A 128 22.303 13.509 -8.065 1.00 27.08 C ATOM 142 CG2 VAL A 128 21.976 14.954 -10.103 1.00 28.21 C ATOM 0 H VAL A 128 24.686 16.562 -9.268 1.00 27.57 H new ATOM 0 HA VAL A 128 22.394 16.167 -7.815 1.00 25.72 H new ATOM 0 HB VAL A 128 23.746 14.251 -9.307 1.00 28.35 H new ATOM 0 HG11 VAL A 128 22.095 12.735 -8.612 1.00 27.08 H new ATOM 0 HG12 VAL A 128 22.932 13.255 -7.371 1.00 27.08 H new ATOM 0 HG13 VAL A 128 21.489 13.844 -7.656 1.00 27.08 H new ATOM 0 HG21 VAL A 128 21.771 14.154 -10.611 1.00 28.21 H new ATOM 0 HG22 VAL A 128 21.155 15.332 -9.751 1.00 28.21 H new ATOM 0 HG23 VAL A 128 22.408 15.602 -10.681 1.00 28.21 H new ATOM 143 N PHE A 129 23.647 15.935 -5.686 1.00 23.69 N ATOM 144 CA PHE A 129 24.405 15.863 -4.447 1.00 23.20 C ATOM 145 C PHE A 129 24.069 14.659 -3.577 1.00 27.73 C ATOM 146 O PHE A 129 22.942 14.161 -3.639 1.00 26.78 O ATOM 147 CB PHE A 129 24.253 17.194 -3.673 1.00 24.14 C ATOM 148 CG PHE A 129 24.799 18.339 -4.494 1.00 25.05 C ATOM 149 CD1 PHE A 129 26.169 18.540 -4.613 1.00 25.96 C ATOM 150 CD2 PHE A 129 23.946 19.146 -5.244 1.00 26.79 C ATOM 151 CE1 PHE A 129 26.672 19.552 -5.425 1.00 27.06 C ATOM 152 CE2 PHE A 129 24.453 20.164 -6.053 1.00 28.68 C ATOM 153 CZ PHE A 129 25.809 20.357 -6.142 1.00 26.71 C ATOM 0 H PHE A 129 22.843 16.223 -5.585 1.00 23.69 H new ATOM 0 HA PHE A 129 25.335 15.731 -4.690 1.00 23.20 H new ATOM 0 HB2 PHE A 129 23.318 17.351 -3.467 1.00 24.14 H new ATOM 0 HB3 PHE A 129 24.725 17.140 -2.827 1.00 24.14 H new ATOM 0 HD1 PHE A 129 26.756 17.992 -4.145 1.00 25.96 H new ATOM 0 HD2 PHE A 129 23.028 19.005 -5.205 1.00 26.79 H new ATOM 0 HE1 PHE A 129 27.590 19.686 -5.485 1.00 27.06 H new ATOM 0 HE2 PHE A 129 23.873 20.711 -6.531 1.00 28.68 H new ATOM 0 HZ PHE A 129 26.147 21.031 -6.686 1.00 26.71 H new ATOM 154 N PRO A 130 25.047 14.170 -2.768 1.00 27.08 N ATOM 155 CA PRO A 130 24.777 12.999 -1.916 1.00 27.58 C ATOM 156 C PRO A 130 23.570 13.177 -1.009 1.00 31.16 C ATOM 157 O PRO A 130 23.391 14.236 -0.405 1.00 30.39 O ATOM 158 CB PRO A 130 26.057 12.865 -1.070 1.00 29.09 C ATOM 159 CG PRO A 130 27.090 13.547 -1.828 1.00 32.94 C ATOM 160 CD PRO A 130 26.439 14.646 -2.590 1.00 28.47 C ATOM 0 HA PRO A 130 24.568 12.219 -2.453 1.00 27.58 H new ATOM 0 HB2 PRO A 130 25.942 13.267 -0.195 1.00 29.09 H new ATOM 0 HB3 PRO A 130 26.286 11.933 -0.926 1.00 29.09 H new ATOM 0 HG2 PRO A 130 27.771 13.901 -1.234 1.00 32.94 H new ATOM 0 HG3 PRO A 130 27.533 12.930 -2.431 1.00 32.94 H new ATOM 0 HD2 PRO A 130 26.470 15.484 -2.103 1.00 28.47 H new ATOM 0 HD3 PRO A 130 26.876 14.797 -3.443 1.00 28.47 H new ATOM 161 N LYS A 131 22.746 12.130 -0.911 1.00 26.97 N ATOM 162 CA LYS A 131 21.594 12.116 -0.015 1.00 25.76 C ATOM 163 C LYS A 131 22.095 11.962 1.414 1.00 27.15 C ATOM 164 O LYS A 131 23.193 11.423 1.660 1.00 25.88 O ATOM 165 CB LYS A 131 20.651 10.945 -0.349 1.00 27.43 C ATOM 166 CG LYS A 131 19.863 11.194 -1.625 1.00 34.82 C ATOM 167 CD LYS A 131 19.004 10.027 -2.015 1.00 45.32 C ATOM 168 CE LYS A 131 18.056 10.402 -3.130 1.00 56.59 C ATOM 169 NZ LYS A 131 17.478 9.198 -3.778 1.00 64.24 N ATOM 0 H LYS A 131 22.843 11.407 -1.366 1.00 26.97 H new ATOM 0 HA LYS A 131 21.101 12.945 -0.120 1.00 25.76 H new ATOM 0 HB2 LYS A 131 21.169 10.130 -0.444 1.00 27.43 H new ATOM 0 HB3 LYS A 131 20.036 10.806 0.388 1.00 27.43 H new ATOM 0 HG2 LYS A 131 19.303 11.977 -1.507 1.00 34.82 H new ATOM 0 HG3 LYS A 131 20.479 11.392 -2.347 1.00 34.82 H new ATOM 0 HD2 LYS A 131 19.565 9.288 -2.298 1.00 45.32 H new ATOM 0 HD3 LYS A 131 18.499 9.721 -1.245 1.00 45.32 H new ATOM 0 HE2 LYS A 131 17.342 10.956 -2.777 1.00 56.59 H new ATOM 0 HE3 LYS A 131 18.526 10.933 -3.792 1.00 56.59 H new ATOM 0 HZ1 LYS A 131 16.925 9.448 -4.429 1.00 64.24 H new ATOM 0 HZ2 LYS A 131 18.133 8.701 -4.120 1.00 64.24 H new ATOM 0 HZ3 LYS A 131 17.029 8.722 -3.174 1.00 64.24 H new ATOM 170 N GLY A 132 21.297 12.445 2.349 1.00 21.33 N ATOM 171 CA GLY A 132 21.599 12.234 3.753 1.00 22.01 C ATOM 172 C GLY A 132 21.065 10.863 4.127 1.00 27.00 C ATOM 173 O GLY A 132 20.828 10.033 3.246 1.00 26.01 O ATOM 0 H GLY A 132 20.580 12.895 2.195 1.00 21.33 H new ATOM 0 HA2 GLY A 132 22.555 12.283 3.908 1.00 22.01 H new ATOM 0 HA3 GLY A 132 21.187 12.922 4.299 1.00 22.01 H new ATOM 174 N GLN A 133 20.842 10.619 5.423 1.00 24.77 N ATOM 175 CA GLN A 133 20.317 9.331 5.903 1.00 24.18 C ATOM 176 C GLN A 133 18.823 9.273 5.625 1.00 27.82 C ATOM 177 O GLN A 133 18.081 10.122 6.108 1.00 26.91 O ATOM 178 CB GLN A 133 20.590 9.165 7.420 1.00 24.52 C ATOM 179 CG GLN A 133 20.028 7.857 8.007 1.00 25.31 C ATOM 180 CD GLN A 133 19.994 7.839 9.521 1.00 41.94 C ATOM 181 OE1 GLN A 133 20.066 8.872 10.203 1.00 32.12 O ATOM 182 NE2 GLN A 133 19.855 6.651 10.085 1.00 33.05 N ATOM 0 H GLN A 133 20.990 11.192 6.047 1.00 24.77 H new ATOM 0 HA GLN A 133 20.763 8.606 5.437 1.00 24.18 H new ATOM 0 HB2 GLN A 133 21.547 9.195 7.574 1.00 24.52 H new ATOM 0 HB3 GLN A 133 20.203 9.917 7.895 1.00 24.52 H new ATOM 0 HG2 GLN A 133 19.129 7.719 7.669 1.00 25.31 H new ATOM 0 HG3 GLN A 133 20.566 7.113 7.694 1.00 25.31 H new ATOM 0 HE21 GLN A 133 19.807 5.946 9.595 1.00 33.05 H new ATOM 0 HE22 GLN A 133 19.813 6.584 10.941 1.00 33.05 H new ATOM 183 N GLU A 134 18.382 8.259 4.884 1.00 26.57 N ATOM 184 CA GLU A 134 16.964 8.051 4.554 1.00 26.96 C ATOM 185 C GLU A 134 16.341 7.037 5.500 1.00 31.97 C ATOM 186 O GLU A 134 16.833 5.924 5.635 1.00 31.35 O ATOM 187 CB GLU A 134 16.783 7.618 3.089 1.00 28.03 C ATOM 188 CG GLU A 134 17.364 8.613 2.099 1.00 37.23 C ATOM 189 CD GLU A 134 17.171 8.215 0.652 1.00 51.08 C ATOM 190 OE1 GLU A 134 17.916 7.329 0.177 1.00 45.30 O ATOM 191 OE2 GLU A 134 16.270 8.782 -0.006 1.00 39.21 O ATOM 0 H GLU A 134 18.903 7.661 4.552 1.00 26.57 H new ATOM 0 HA GLU A 134 16.505 8.898 4.665 1.00 26.96 H new ATOM 0 HB2 GLU A 134 17.205 6.755 2.958 1.00 28.03 H new ATOM 0 HB3 GLU A 134 15.838 7.502 2.906 1.00 28.03 H new ATOM 0 HG2 GLU A 134 16.954 9.480 2.245 1.00 37.23 H new ATOM 0 HG3 GLU A 134 18.313 8.715 2.274 1.00 37.23 H new ATOM 192 N CYS A 135 15.265 7.438 6.156 1.00 31.56 N ATOM 193 CA CYS A 135 14.532 6.643 7.135 1.00 33.27 C ATOM 194 C CYS A 135 13.104 6.483 6.702 1.00 36.05 C ATOM 195 O CYS A 135 12.460 7.428 6.253 1.00 33.77 O ATOM 196 CB CYS A 135 14.580 7.283 8.525 1.00 34.75 C ATOM 197 SG CYS A 135 16.220 7.335 9.288 1.00 39.78 S ATOM 0 H CYS A 135 14.923 8.218 6.039 1.00 31.56 H new ATOM 0 HA CYS A 135 14.957 5.772 7.188 1.00 33.27 H new ATOM 0 HB2 CYS A 135 14.239 8.189 8.461 1.00 34.75 H new ATOM 0 HB3 CYS A 135 13.981 6.795 9.111 1.00 34.75 H new ATOM 0 HG CYS A 135 16.144 7.855 10.367 1.00 39.78 H new ATOM 198 N GLU A 136 12.573 5.311 6.990 1.00 33.12 N ATOM 199 CA GLU A 136 11.175 5.008 6.829 1.00 32.71 C ATOM 200 C GLU A 136 10.502 5.765 7.983 1.00 32.64 C ATOM 201 O GLU A 136 11.079 5.869 9.071 1.00 29.60 O ATOM 202 CB GLU A 136 11.015 3.499 7.035 1.00 34.89 C ATOM 203 CG GLU A 136 9.729 2.889 6.538 1.00 52.29 C ATOM 204 CD GLU A 136 9.810 1.384 6.667 1.00 69.61 C ATOM 205 OE1 GLU A 136 10.240 0.731 5.689 1.00 58.66 O ATOM 206 OE2 GLU A 136 9.549 0.871 7.780 1.00 57.24 O ATOM 0 H GLU A 136 13.033 4.651 7.294 1.00 33.12 H new ATOM 0 HA GLU A 136 10.805 5.252 5.966 1.00 32.71 H new ATOM 0 HB2 GLU A 136 11.754 3.052 6.594 1.00 34.89 H new ATOM 0 HB3 GLU A 136 11.094 3.311 7.983 1.00 34.89 H new ATOM 0 HG2 GLU A 136 8.978 3.228 7.050 1.00 52.29 H new ATOM 0 HG3 GLU A 136 9.577 3.137 5.613 1.00 52.29 H new ATOM 207 N TYR A 137 9.314 6.318 7.743 1.00 30.25 N ATOM 208 CA TYR A 137 8.586 7.028 8.790 1.00 30.79 C ATOM 209 C TYR A 137 8.218 6.136 9.978 1.00 38.86 C ATOM 210 O TYR A 137 8.009 4.943 9.782 1.00 38.97 O ATOM 211 CB TYR A 137 7.356 7.725 8.219 1.00 30.84 C ATOM 212 CG TYR A 137 7.726 8.996 7.495 1.00 30.37 C ATOM 213 CD1 TYR A 137 8.188 10.108 8.194 1.00 32.34 C ATOM 214 CD2 TYR A 137 7.674 9.069 6.108 1.00 28.82 C ATOM 215 CE1 TYR A 137 8.544 11.274 7.534 1.00 33.47 C ATOM 216 CE2 TYR A 137 8.008 10.235 5.439 1.00 28.78 C ATOM 217 CZ TYR A 137 8.453 11.331 6.156 1.00 35.50 C ATOM 218 OH TYR A 137 8.789 12.486 5.519 1.00 30.77 O ATOM 0 H TYR A 137 8.914 6.293 6.982 1.00 30.25 H new ATOM 0 HA TYR A 137 9.190 7.702 9.138 1.00 30.79 H new ATOM 0 HB2 TYR A 137 6.897 7.126 7.609 1.00 30.84 H new ATOM 0 HB3 TYR A 137 6.736 7.929 8.937 1.00 30.84 H new ATOM 0 HD1 TYR A 137 8.259 10.068 9.120 1.00 32.34 H new ATOM 0 HD2 TYR A 137 7.410 8.322 5.621 1.00 28.82 H new ATOM 0 HE1 TYR A 137 8.842 12.012 8.015 1.00 33.47 H new ATOM 0 HE2 TYR A 137 7.933 10.281 4.513 1.00 28.78 H new ATOM 0 HH TYR A 137 8.510 12.461 4.727 1.00 30.77 H new ATOM 219 N PRO A 138 8.163 6.659 11.224 1.00 38.44 N ATOM 220 CA PRO A 138 7.801 5.790 12.341 1.00 39.40 C ATOM 221 C PRO A 138 6.342 5.334 12.242 1.00 46.70 C ATOM 222 O PRO A 138 5.511 6.057 11.665 1.00 44.56 O ATOM 223 CB PRO A 138 8.040 6.670 13.572 1.00 41.11 C ATOM 224 CG PRO A 138 7.870 8.056 13.092 1.00 45.30 C ATOM 225 CD PRO A 138 8.383 8.050 11.676 1.00 40.60 C ATOM 0 HA PRO A 138 8.318 4.969 12.365 1.00 39.40 H new ATOM 0 HB2 PRO A 138 7.409 6.464 14.279 1.00 41.11 H new ATOM 0 HB3 PRO A 138 8.928 6.531 13.936 1.00 41.11 H new ATOM 0 HG2 PRO A 138 6.939 8.327 13.126 1.00 45.30 H new ATOM 0 HG3 PRO A 138 8.368 8.681 13.642 1.00 45.30 H new ATOM 0 HD2 PRO A 138 7.903 8.684 11.121 1.00 40.60 H new ATOM 0 HD3 PRO A 138 9.321 8.292 11.637 1.00 40.60 H new ATOM 226 N PRO A 139 6.018 4.139 12.811 1.00 47.06 N ATOM 227 CA PRO A 139 4.625 3.672 12.781 1.00 48.60 C ATOM 228 C PRO A 139 3.755 4.520 13.693 1.00 57.44 C ATOM 229 O PRO A 139 4.272 5.249 14.541 1.00 56.89 O ATOM 230 CB PRO A 139 4.727 2.228 13.298 1.00 50.13 C ATOM 231 CG PRO A 139 5.935 2.214 14.144 1.00 53.34 C ATOM 232 CD PRO A 139 6.892 3.187 13.535 1.00 48.50 C ATOM 0 HA PRO A 139 4.219 3.730 11.902 1.00 48.60 H new ATOM 0 HB2 PRO A 139 3.939 1.980 13.806 1.00 50.13 H new ATOM 0 HB3 PRO A 139 4.803 1.597 12.566 1.00 50.13 H new ATOM 0 HG2 PRO A 139 5.721 2.466 15.056 1.00 53.34 H new ATOM 0 HG3 PRO A 139 6.322 1.325 14.179 1.00 53.34 H new ATOM 0 HD2 PRO A 139 7.422 3.635 14.212 1.00 48.50 H new ATOM 0 HD3 PRO A 139 7.513 2.746 12.934 1.00 48.50 H new ATOM 233 N THR A 140 2.445 4.396 13.556 1.00 58.87 N ATOM 234 CA THR A 140 1.522 5.155 14.403 1.00 60.62 C ATOM 235 C THR A 140 1.250 4.442 15.734 1.00 67.59 C ATOM 236 O THR A 140 2.004 3.542 16.126 1.00 66.68 O ATOM 237 CB THR A 140 0.253 5.501 13.630 1.00 71.22 C ATOM 238 OG1 THR A 140 -0.453 4.290 13.338 1.00 72.62 O ATOM 239 CG2 THR A 140 0.538 6.292 12.357 1.00 69.29 C ATOM 0 H THR A 140 2.065 3.881 12.982 1.00 58.87 H new ATOM 0 HA THR A 140 1.943 5.995 14.644 1.00 60.62 H new ATOM 0 HB THR A 140 -0.295 6.079 14.184 1.00 71.22 H new ATOM 0 HG1 THR A 140 -1.155 4.470 12.913 1.00 72.62 H new ATOM 0 HG21 THR A 140 -0.297 6.487 11.903 1.00 69.29 H new ATOM 0 HG22 THR A 140 0.983 7.123 12.585 1.00 69.29 H new ATOM 0 HG23 THR A 140 1.109 5.770 11.772 1.00 69.29 H new ATOM 240 N GLN A 141 0.160 4.838 16.416 1.00 67.25 N ATOM 241 CA GLN A 141 -0.226 4.288 17.711 1.00 68.38 C ATOM 242 C GLN A 141 -0.584 2.772 17.678 1.00 74.57 C ATOM 243 O GLN A 141 -0.096 2.060 18.563 1.00 74.05 O ATOM 244 CB GLN A 141 -1.339 5.116 18.371 1.00 69.86 C ATOM 245 CG GLN A 141 -1.491 4.786 19.852 1.00 86.76 C ATOM 246 CD GLN A 141 -1.700 5.986 20.730 1.00105.77 C ATOM 247 OE1 GLN A 141 -0.746 6.629 21.191 1.00100.09 O ATOM 248 NE2 GLN A 141 -2.955 6.259 21.053 1.00 98.09 N ATOM 0 H GLN A 141 -0.378 5.443 16.127 1.00 67.25 H new ATOM 0 HA GLN A 141 0.569 4.354 18.263 1.00 68.38 H new ATOM 0 HB2 GLN A 141 -1.143 6.060 18.269 1.00 69.86 H new ATOM 0 HB3 GLN A 141 -2.179 4.950 17.915 1.00 69.86 H new ATOM 0 HG2 GLN A 141 -2.241 4.181 19.963 1.00 86.76 H new ATOM 0 HG3 GLN A 141 -0.699 4.313 20.151 1.00 86.76 H new ATOM 0 HE21 GLN A 141 -3.596 5.795 20.717 1.00 98.09 H new ATOM 0 HE22 GLN A 141 -3.129 6.900 21.599 1.00 98.09 H new ATOM 249 N ASP A 142 -1.380 2.264 16.693 1.00 72.71 N ATOM 250 CA ASP A 142 -1.689 0.815 16.692 1.00 73.06 C ATOM 251 C ASP A 142 -0.587 -0.058 16.037 1.00 76.74 C ATOM 252 O ASP A 142 -0.748 -1.281 15.925 1.00 76.63 O ATOM 253 CB ASP A 142 -3.081 0.481 16.102 1.00 75.27 C ATOM 254 CG ASP A 142 -3.712 -0.809 16.654 1.00 89.12 C ATOM 255 OD1 ASP A 142 -3.305 -1.253 17.763 1.00 89.41 O ATOM 256 OD2 ASP A 142 -4.627 -1.356 15.992 1.00 95.57 O ATOM 0 H ASP A 142 -1.730 2.719 16.053 1.00 72.71 H new ATOM 0 HA ASP A 142 -1.712 0.581 17.633 1.00 73.06 H new ATOM 0 HB2 ASP A 142 -3.681 1.223 16.278 1.00 75.27 H new ATOM 0 HB3 ASP A 142 -3.002 0.403 15.138 1.00 75.27 H new ATOM 257 N GLY A 143 0.532 0.560 15.669 1.00 71.95 N ATOM 258 CA GLY A 143 1.638 -0.158 15.051 1.00 71.20 C ATOM 259 C GLY A 143 1.450 -0.306 13.559 1.00 73.56 C ATOM 260 O GLY A 143 2.066 -1.173 12.931 1.00 73.24 O ATOM 0 H GLY A 143 0.669 1.403 15.771 1.00 71.95 H new ATOM 0 HA2 GLY A 143 2.467 0.313 15.227 1.00 71.20 H new ATOM 0 HA3 GLY A 143 1.719 -1.036 15.455 1.00 71.20 H new ATOM 261 N ARG A 144 0.599 0.542 12.978 1.00 68.85 N ATOM 262 CA ARG A 144 0.399 0.500 11.542 1.00 68.04 C ATOM 263 C ARG A 144 1.390 1.421 10.884 1.00 68.44 C ATOM 264 O ARG A 144 1.393 2.633 11.132 1.00 67.63 O ATOM 265 CB ARG A 144 -1.055 0.741 11.156 1.00 69.65 C ATOM 266 CG ARG A 144 -1.851 -0.552 11.266 1.00 82.27 C ATOM 267 CD ARG A 144 -3.331 -0.319 11.126 1.00 94.50 C ATOM 268 NE ARG A 144 -3.673 0.080 9.763 1.00105.82 N ATOM 269 CZ ARG A 144 -4.845 -0.161 9.186 1.00122.31 C ATOM 270 NH1 ARG A 144 -5.798 -0.809 9.845 1.00110.32 N ATOM 271 NH2 ARG A 144 -5.071 0.238 7.942 1.00108.77 N ATOM 0 H ARG A 144 0.138 1.137 13.394 1.00 68.85 H new ATOM 0 HA ARG A 144 0.575 -0.393 11.208 1.00 68.04 H new ATOM 0 HB2 ARG A 144 -1.442 1.417 11.734 1.00 69.65 H new ATOM 0 HB3 ARG A 144 -1.103 1.082 10.249 1.00 69.65 H new ATOM 0 HG2 ARG A 144 -1.556 -1.171 10.580 1.00 82.27 H new ATOM 0 HG3 ARG A 144 -1.670 -0.970 12.122 1.00 82.27 H new ATOM 0 HD2 ARG A 144 -3.812 -1.128 11.360 1.00 94.50 H new ATOM 0 HD3 ARG A 144 -3.614 0.369 11.748 1.00 94.50 H new ATOM 0 HE ARG A 144 -3.077 0.498 9.305 1.00105.82 H new ATOM 0 HH11 ARG A 144 -5.659 -1.076 10.651 1.00110.32 H new ATOM 0 HH12 ARG A 144 -6.555 -0.962 9.466 1.00110.32 H new ATOM 0 HH21 ARG A 144 -4.458 0.654 7.506 1.00108.77 H new ATOM 0 HH22 ARG A 144 -5.831 0.080 7.571 1.00108.77 H new ATOM 272 N THR A 145 2.295 0.816 10.109 1.00 62.42 N ATOM 273 CA THR A 145 3.421 1.502 9.490 1.00 61.08 C ATOM 274 C THR A 145 3.074 2.519 8.426 1.00 61.46 C ATOM 275 O THR A 145 2.022 2.467 7.782 1.00 61.04 O ATOM 276 CB THR A 145 4.456 0.519 8.927 1.00 68.76 C ATOM 277 OG1 THR A 145 3.836 -0.403 8.027 1.00 66.52 O ATOM 278 CG2 THR A 145 5.248 -0.189 10.016 1.00 66.19 C ATOM 0 H THR A 145 2.266 -0.024 9.928 1.00 62.42 H new ATOM 0 HA THR A 145 3.797 2.005 10.229 1.00 61.08 H new ATOM 0 HB THR A 145 5.105 1.038 8.426 1.00 68.76 H new ATOM 0 HG1 THR A 145 4.414 -0.933 7.726 1.00 66.52 H new ATOM 0 HG21 THR A 145 5.886 -0.796 9.610 1.00 66.19 H new ATOM 0 HG22 THR A 145 5.722 0.467 10.550 1.00 66.19 H new ATOM 0 HG23 THR A 145 4.642 -0.690 10.584 1.00 66.19 H new ATOM 279 N ALA A 146 4.015 3.454 8.248 1.00 54.82 N ATOM 280 CA ALA A 146 3.958 4.481 7.236 1.00 53.21 C ATOM 281 C ALA A 146 4.957 4.090 6.118 1.00 53.04 C ATOM 282 O ALA A 146 5.303 4.911 5.272 1.00 51.79 O ATOM 283 CB ALA A 146 4.284 5.833 7.849 1.00 53.88 C ATOM 0 H ALA A 146 4.722 3.498 8.735 1.00 54.82 H new ATOM 0 HA ALA A 146 3.068 4.555 6.857 1.00 53.21 H new ATOM 0 HB1 ALA A 146 4.244 6.518 7.163 1.00 53.88 H new ATOM 0 HB2 ALA A 146 3.641 6.036 8.546 1.00 53.88 H new ATOM 0 HB3 ALA A 146 5.176 5.809 8.230 1.00 53.88 H new ATOM 284 N ALA A 147 5.353 2.794 6.086 1.00 47.37 N ATOM 285 CA ALA A 147 6.253 2.198 5.090 1.00 46.29 C ATOM 286 C ALA A 147 5.692 2.317 3.664 1.00 47.00 C ATOM 287 O ALA A 147 6.467 2.401 2.716 1.00 46.09 O ATOM 288 CB ALA A 147 6.516 0.735 5.426 1.00 46.96 C ATOM 0 H ALA A 147 5.088 2.224 6.673 1.00 47.37 H new ATOM 0 HA ALA A 147 7.087 2.692 5.120 1.00 46.29 H new ATOM 0 HB1 ALA A 147 7.111 0.352 4.762 1.00 46.96 H new ATOM 0 HB2 ALA A 147 6.927 0.673 6.302 1.00 46.96 H new ATOM 0 HB3 ALA A 147 5.677 0.247 5.428 1.00 46.96 H new ATOM 289 N TRP A 148 4.350 2.359 3.527 1.00 42.48 N ATOM 290 CA TRP A 148 3.613 2.503 2.261 1.00 41.24 C ATOM 291 C TRP A 148 4.076 3.720 1.448 1.00 44.02 C ATOM 292 O TRP A 148 4.028 3.686 0.220 1.00 43.17 O ATOM 293 CB TRP A 148 2.100 2.577 2.528 1.00 39.41 C ATOM 294 CG TRP A 148 1.661 3.744 3.369 1.00 40.09 C ATOM 295 CD1 TRP A 148 1.489 3.760 4.721 1.00 42.84 C ATOM 296 CD2 TRP A 148 1.308 5.062 2.903 1.00 39.76 C ATOM 297 NE1 TRP A 148 1.045 5.000 5.129 1.00 41.77 N ATOM 298 CE2 TRP A 148 0.941 5.822 4.035 1.00 42.88 C ATOM 299 CE3 TRP A 148 1.259 5.671 1.632 1.00 40.81 C ATOM 300 CZ2 TRP A 148 0.542 7.163 3.941 1.00 42.13 C ATOM 301 CZ3 TRP A 148 0.860 6.997 1.539 1.00 41.89 C ATOM 302 CH2 TRP A 148 0.488 7.723 2.681 1.00 42.48 C ATOM 0 H TRP A 148 3.825 2.301 4.206 1.00 42.48 H new ATOM 0 HA TRP A 148 3.805 1.716 1.727 1.00 41.24 H new ATOM 0 HB2 TRP A 148 1.636 2.616 1.677 1.00 39.41 H new ATOM 0 HB3 TRP A 148 1.822 1.757 2.965 1.00 39.41 H new ATOM 0 HD1 TRP A 148 1.648 3.039 5.286 1.00 42.84 H new ATOM 0 HE1 TRP A 148 0.862 5.223 5.939 1.00 41.77 H new ATOM 0 HE3 TRP A 148 1.490 5.192 0.869 1.00 40.81 H new ATOM 0 HZ2 TRP A 148 0.322 7.656 4.698 1.00 42.13 H new ATOM 0 HZ3 TRP A 148 0.839 7.411 0.707 1.00 41.89 H new ATOM 0 HH2 TRP A 148 0.198 8.602 2.586 1.00 42.48 H new ATOM 303 N ARG A 149 4.533 4.786 2.149 1.00 40.78 N ATOM 304 CA ARG A 149 5.049 6.040 1.566 1.00 39.69 C ATOM 305 C ARG A 149 6.237 5.788 0.646 1.00 42.14 C ATOM 306 O ARG A 149 6.268 6.330 -0.452 1.00 40.50 O ATOM 307 CB ARG A 149 5.413 7.045 2.673 1.00 39.13 C ATOM 308 CG ARG A 149 4.199 7.629 3.382 1.00 43.16 C ATOM 309 CD ARG A 149 4.589 8.726 4.356 1.00 43.62 C ATOM 310 NE ARG A 149 3.451 9.582 4.699 1.00 39.95 N ATOM 311 CZ ARG A 149 3.042 10.604 3.954 1.00 50.07 C ATOM 312 NH1 ARG A 149 1.990 11.321 4.325 1.00 36.98 N ATOM 313 NH2 ARG A 149 3.691 10.929 2.841 1.00 32.94 N ATOM 0 H ARG A 149 4.549 4.792 3.009 1.00 40.78 H new ATOM 0 HA ARG A 149 4.342 6.424 1.024 1.00 39.69 H new ATOM 0 HB2 ARG A 149 5.980 6.606 3.326 1.00 39.13 H new ATOM 0 HB3 ARG A 149 5.932 7.768 2.287 1.00 39.13 H new ATOM 0 HG2 ARG A 149 3.581 7.985 2.725 1.00 43.16 H new ATOM 0 HG3 ARG A 149 3.732 6.924 3.858 1.00 43.16 H new ATOM 0 HD2 ARG A 149 4.949 8.328 5.164 1.00 43.62 H new ATOM 0 HD3 ARG A 149 5.295 9.267 3.968 1.00 43.62 H new ATOM 0 HE ARG A 149 3.022 9.413 5.425 1.00 39.95 H new ATOM 0 HH11 ARG A 149 1.570 11.125 5.050 1.00 36.98 H new ATOM 0 HH12 ARG A 149 1.728 11.982 3.841 1.00 36.98 H new ATOM 0 HH21 ARG A 149 4.381 10.477 2.598 1.00 32.94 H new ATOM 0 HH22 ARG A 149 3.421 11.591 2.364 1.00 32.94 H new ATOM 314 N THR A 150 7.168 4.899 1.056 1.00 40.11 N ATOM 315 CA THR A 150 8.369 4.519 0.283 1.00 40.45 C ATOM 316 C THR A 150 8.024 3.962 -1.109 1.00 45.43 C ATOM 317 O THR A 150 8.763 4.189 -2.072 1.00 45.50 O ATOM 318 CB THR A 150 9.200 3.483 1.078 1.00 49.36 C ATOM 319 OG1 THR A 150 9.384 3.936 2.420 1.00 55.11 O ATOM 320 CG2 THR A 150 10.552 3.190 0.445 1.00 46.22 C ATOM 0 H THR A 150 7.114 4.492 1.812 1.00 40.11 H new ATOM 0 HA THR A 150 8.890 5.326 0.146 1.00 40.45 H new ATOM 0 HB THR A 150 8.698 2.653 1.068 1.00 49.36 H new ATOM 0 HG1 THR A 150 9.834 3.370 2.848 1.00 55.11 H new ATOM 0 HG21 THR A 150 11.027 2.537 0.983 1.00 46.22 H new ATOM 0 HG22 THR A 150 10.421 2.838 -0.449 1.00 46.22 H new ATOM 0 HG23 THR A 150 11.071 4.008 0.397 1.00 46.22 H new ATOM 321 N THR A 151 6.921 3.203 -1.197 1.00 42.00 N ATOM 322 CA THR A 151 6.508 2.522 -2.427 1.00 41.04 C ATOM 323 C THR A 151 5.320 3.165 -3.150 1.00 42.82 C ATOM 324 O THR A 151 5.008 2.747 -4.263 1.00 42.40 O ATOM 325 CB THR A 151 6.245 1.049 -2.116 1.00 43.33 C ATOM 326 OG1 THR A 151 5.395 0.974 -0.966 1.00 38.30 O ATOM 327 CG2 THR A 151 7.533 0.276 -1.875 1.00 39.21 C ATOM 0 H THR A 151 6.389 3.070 -0.535 1.00 42.00 H new ATOM 0 HA THR A 151 7.241 2.609 -3.056 1.00 41.04 H new ATOM 0 HB THR A 151 5.815 0.641 -2.883 1.00 43.33 H new ATOM 0 HG1 THR A 151 5.240 0.169 -0.784 1.00 38.30 H new ATOM 0 HG21 THR A 151 7.323 -0.651 -1.682 1.00 39.21 H new ATOM 0 HG22 THR A 151 8.091 0.322 -2.667 1.00 39.21 H new ATOM 0 HG23 THR A 151 8.007 0.663 -1.123 1.00 39.21 H new ATOM 328 N SER A 152 4.663 4.170 -2.538 1.00 38.61 N ATOM 329 CA SER A 152 3.522 4.850 -3.154 1.00 38.13 C ATOM 330 C SER A 152 3.953 5.629 -4.395 1.00 42.98 C ATOM 331 O SER A 152 4.881 6.443 -4.333 1.00 42.22 O ATOM 332 CB SER A 152 2.835 5.774 -2.157 1.00 40.37 C ATOM 333 OG SER A 152 2.007 6.705 -2.837 1.00 45.01 O ATOM 0 H SER A 152 4.871 4.469 -1.759 1.00 38.61 H new ATOM 0 HA SER A 152 2.886 4.171 -3.428 1.00 38.13 H new ATOM 0 HB2 SER A 152 2.303 5.252 -1.536 1.00 40.37 H new ATOM 0 HB3 SER A 152 3.501 6.246 -1.633 1.00 40.37 H new ATOM 0 HG SER A 152 1.438 7.016 -2.303 1.00 45.01 H new ATOM 334 N GLU A 153 3.283 5.354 -5.527 1.00 39.71 N ATOM 335 CA GLU A 153 3.557 5.986 -6.817 1.00 39.29 C ATOM 336 C GLU A 153 3.245 7.490 -6.789 1.00 40.32 C ATOM 337 O GLU A 153 3.962 8.272 -7.407 1.00 40.28 O ATOM 338 CB GLU A 153 2.814 5.245 -7.951 1.00 40.98 C ATOM 339 CG GLU A 153 3.692 4.862 -9.142 1.00 55.69 C ATOM 340 CD GLU A 153 5.095 4.350 -8.852 1.00 84.17 C ATOM 341 OE1 GLU A 153 5.227 3.319 -8.151 1.00 85.51 O ATOM 342 OE2 GLU A 153 6.065 4.984 -9.328 1.00 80.00 O ATOM 0 H GLU A 153 2.643 4.780 -5.560 1.00 39.71 H new ATOM 0 HA GLU A 153 4.507 5.913 -6.998 1.00 39.29 H new ATOM 0 HB2 GLU A 153 2.413 4.440 -7.587 1.00 40.98 H new ATOM 0 HB3 GLU A 153 2.088 5.806 -8.266 1.00 40.98 H new ATOM 0 HG2 GLU A 153 3.225 4.180 -9.650 1.00 55.69 H new ATOM 0 HG3 GLU A 153 3.771 5.640 -9.717 1.00 55.69 H new ATOM 343 N GLU A 154 2.213 7.878 -6.035 1.00 35.10 N ATOM 344 CA GLU A 154 1.767 9.256 -5.831 1.00 35.71 C ATOM 345 C GLU A 154 2.860 10.010 -5.016 1.00 39.29 C ATOM 346 O GLU A 154 3.313 11.084 -5.422 1.00 37.54 O ATOM 347 CB GLU A 154 0.426 9.237 -5.060 1.00 37.31 C ATOM 348 CG GLU A 154 -0.421 10.494 -5.183 1.00 53.98 C ATOM 349 CD GLU A 154 -1.893 10.326 -4.838 1.00 91.45 C ATOM 350 OE1 GLU A 154 -2.205 9.615 -3.855 1.00 91.56 O ATOM 351 OE2 GLU A 154 -2.738 10.926 -5.544 1.00 91.29 O ATOM 0 H GLU A 154 1.729 7.311 -5.606 1.00 35.10 H new ATOM 0 HA GLU A 154 1.633 9.708 -6.679 1.00 35.71 H new ATOM 0 HB2 GLU A 154 -0.097 8.482 -5.372 1.00 37.31 H new ATOM 0 HB3 GLU A 154 0.614 9.083 -4.121 1.00 37.31 H new ATOM 0 HG2 GLU A 154 -0.045 11.177 -4.605 1.00 53.98 H new ATOM 0 HG3 GLU A 154 -0.353 10.823 -6.093 1.00 53.98 H new ATOM 352 N LYS A 155 3.304 9.400 -3.893 1.00 35.13 N ATOM 353 CA LYS A 155 4.344 9.944 -3.024 1.00 33.57 C ATOM 354 C LYS A 155 5.665 10.093 -3.750 1.00 35.47 C ATOM 355 O LYS A 155 6.297 11.129 -3.590 1.00 35.64 O ATOM 356 CB LYS A 155 4.489 9.138 -1.708 1.00 34.77 C ATOM 357 CG LYS A 155 3.273 9.211 -0.768 1.00 32.97 C ATOM 358 CD LYS A 155 2.707 10.623 -0.597 1.00 39.29 C ATOM 359 CE LYS A 155 1.459 10.665 0.244 1.00 36.71 C ATOM 360 NZ LYS A 155 0.843 12.031 0.214 1.00 41.53 N ATOM 0 H LYS A 155 2.995 8.645 -3.621 1.00 35.13 H new ATOM 0 HA LYS A 155 4.059 10.836 -2.771 1.00 33.57 H new ATOM 0 HB2 LYS A 155 4.655 8.208 -1.930 1.00 34.77 H new ATOM 0 HB3 LYS A 155 5.270 9.460 -1.231 1.00 34.77 H new ATOM 0 HG2 LYS A 155 2.575 8.631 -1.111 1.00 32.97 H new ATOM 0 HG3 LYS A 155 3.527 8.866 0.102 1.00 32.97 H new ATOM 0 HD2 LYS A 155 3.382 11.189 -0.191 1.00 39.29 H new ATOM 0 HD3 LYS A 155 2.513 10.995 -1.471 1.00 39.29 H new ATOM 0 HE2 LYS A 155 0.822 10.011 -0.083 1.00 36.71 H new ATOM 0 HE3 LYS A 155 1.672 10.422 1.159 1.00 36.71 H new ATOM 0 HZ1 LYS A 155 0.063 12.015 0.643 1.00 41.53 H new ATOM 0 HZ2 LYS A 155 1.388 12.611 0.611 1.00 41.53 H new ATOM 0 HZ3 LYS A 155 0.711 12.279 -0.631 1.00 41.53 H new ATOM 361 N LYS A 156 6.069 9.097 -4.570 1.00 31.47 N ATOM 362 CA LYS A 156 7.305 9.140 -5.359 1.00 32.05 C ATOM 363 C LYS A 156 7.307 10.302 -6.374 1.00 39.92 C ATOM 364 O LYS A 156 8.355 10.924 -6.584 1.00 39.63 O ATOM 365 CB LYS A 156 7.550 7.819 -6.095 1.00 33.93 C ATOM 366 CG LYS A 156 8.193 6.718 -5.272 1.00 38.36 C ATOM 367 CD LYS A 156 8.514 5.524 -6.165 1.00 50.35 C ATOM 368 CE LYS A 156 8.454 4.215 -5.425 1.00 71.46 C ATOM 369 NZ LYS A 156 8.527 3.052 -6.352 1.00 85.34 N ATOM 0 H LYS A 156 5.620 8.372 -4.678 1.00 31.47 H new ATOM 0 HA LYS A 156 8.024 9.286 -4.725 1.00 32.05 H new ATOM 0 HB2 LYS A 156 6.701 7.494 -6.433 1.00 33.93 H new ATOM 0 HB3 LYS A 156 8.113 7.996 -6.865 1.00 33.93 H new ATOM 0 HG2 LYS A 156 9.004 7.047 -4.854 1.00 38.36 H new ATOM 0 HG3 LYS A 156 7.596 6.447 -4.557 1.00 38.36 H new ATOM 0 HD2 LYS A 156 7.889 5.502 -6.906 1.00 50.35 H new ATOM 0 HD3 LYS A 156 9.400 5.637 -6.544 1.00 50.35 H new ATOM 0 HE2 LYS A 156 9.186 4.169 -4.790 1.00 71.46 H new ATOM 0 HE3 LYS A 156 7.631 4.170 -4.914 1.00 71.46 H new ATOM 0 HZ1 LYS A 156 8.489 2.296 -5.884 1.00 85.34 H new ATOM 0 HZ2 LYS A 156 7.844 3.083 -6.921 1.00 85.34 H new ATOM 0 HZ3 LYS A 156 9.292 3.081 -6.806 1.00 85.34 H new ATOM 370 N ALA A 157 6.145 10.573 -7.020 1.00 37.53 N ATOM 371 CA ALA A 157 6.030 11.660 -8.007 1.00 36.74 C ATOM 372 C ALA A 157 6.056 13.017 -7.295 1.00 38.20 C ATOM 373 O ALA A 157 6.688 13.957 -7.769 1.00 36.63 O ATOM 374 CB ALA A 157 4.756 11.506 -8.831 1.00 37.25 C ATOM 0 H ALA A 157 5.416 10.134 -6.895 1.00 37.53 H new ATOM 0 HA ALA A 157 6.785 11.613 -8.614 1.00 36.74 H new ATOM 0 HB1 ALA A 157 4.697 12.229 -9.475 1.00 37.25 H new ATOM 0 HB2 ALA A 157 4.774 10.657 -9.300 1.00 37.25 H new ATOM 0 HB3 ALA A 157 3.985 11.533 -8.243 1.00 37.25 H new ATOM 375 N LEU A 158 5.401 13.099 -6.142 1.00 35.25 N ATOM 376 CA LEU A 158 5.381 14.305 -5.331 1.00 36.26 C ATOM 377 C LEU A 158 6.797 14.620 -4.814 1.00 39.80 C ATOM 378 O LEU A 158 7.215 15.788 -4.827 1.00 38.89 O ATOM 379 CB LEU A 158 4.388 14.125 -4.191 1.00 36.97 C ATOM 380 CG LEU A 158 3.760 15.366 -3.591 1.00 43.40 C ATOM 381 CD1 LEU A 158 3.330 16.373 -4.660 1.00 43.30 C ATOM 382 CD2 LEU A 158 2.578 14.978 -2.751 1.00 48.03 C ATOM 0 H LEU A 158 4.951 12.447 -5.807 1.00 35.25 H new ATOM 0 HA LEU A 158 5.095 15.061 -5.867 1.00 36.26 H new ATOM 0 HB2 LEU A 158 3.671 13.554 -4.509 1.00 36.97 H new ATOM 0 HB3 LEU A 158 4.838 13.646 -3.478 1.00 36.97 H new ATOM 0 HG LEU A 158 4.432 15.798 -3.041 1.00 43.40 H new ATOM 0 HD11 LEU A 158 2.935 17.149 -4.233 1.00 43.30 H new ATOM 0 HD12 LEU A 158 4.104 16.648 -5.176 1.00 43.30 H new ATOM 0 HD13 LEU A 158 2.678 15.961 -5.249 1.00 43.30 H new ATOM 0 HD21 LEU A 158 2.178 15.774 -2.368 1.00 48.03 H new ATOM 0 HD22 LEU A 158 1.924 14.522 -3.303 1.00 48.03 H new ATOM 0 HD23 LEU A 158 2.867 14.387 -2.038 1.00 48.03 H new ATOM 383 N ASP A 159 7.563 13.558 -4.474 1.00 36.00 N ATOM 384 CA ASP A 159 8.944 13.648 -4.012 1.00 35.59 C ATOM 385 C ASP A 159 9.868 14.134 -5.122 1.00 40.02 C ATOM 386 O ASP A 159 10.732 14.982 -4.868 1.00 37.66 O ATOM 387 CB ASP A 159 9.423 12.303 -3.443 1.00 37.43 C ATOM 388 CG ASP A 159 10.786 12.354 -2.775 1.00 44.53 C ATOM 389 OD1 ASP A 159 11.003 13.247 -1.942 1.00 42.83 O ATOM 390 OD2 ASP A 159 11.641 11.512 -3.111 1.00 54.47 O ATOM 0 H ASP A 159 7.273 12.749 -4.512 1.00 36.00 H new ATOM 0 HA ASP A 159 8.974 14.303 -3.297 1.00 35.59 H new ATOM 0 HB2 ASP A 159 8.771 11.986 -2.799 1.00 37.43 H new ATOM 0 HB3 ASP A 159 9.451 11.652 -4.161 1.00 37.43 H new ATOM 391 N GLN A 160 9.677 13.617 -6.359 1.00 37.32 N ATOM 392 CA GLN A 160 10.509 13.998 -7.502 1.00 36.86 C ATOM 393 C GLN A 160 10.218 15.416 -8.006 1.00 37.48 C ATOM 394 O GLN A 160 11.111 16.071 -8.549 1.00 35.56 O ATOM 395 CB GLN A 160 10.433 12.962 -8.633 1.00 38.63 C ATOM 396 CG GLN A 160 11.339 11.749 -8.417 1.00 59.79 C ATOM 397 CD GLN A 160 12.819 12.090 -8.415 1.00 86.76 C ATOM 398 OE1 GLN A 160 13.506 11.956 -7.395 1.00 84.11 O ATOM 399 NE2 GLN A 160 13.345 12.539 -9.553 1.00 77.85 N ATOM 0 H GLN A 160 9.065 13.042 -6.546 1.00 37.32 H new ATOM 0 HA GLN A 160 11.424 14.009 -7.180 1.00 36.86 H new ATOM 0 HB2 GLN A 160 9.516 12.659 -8.722 1.00 38.63 H new ATOM 0 HB3 GLN A 160 10.673 13.390 -9.470 1.00 38.63 H new ATOM 0 HG2 GLN A 160 11.110 11.330 -7.573 1.00 59.79 H new ATOM 0 HG3 GLN A 160 11.166 11.097 -9.114 1.00 59.79 H new ATOM 0 HE21 GLN A 160 12.850 12.625 -10.251 1.00 77.85 H new ATOM 0 HE22 GLN A 160 14.180 12.743 -9.590 1.00 77.85 H new ATOM 400 N ALA A 161 8.988 15.890 -7.798 1.00 33.74 N ATOM 401 CA ALA A 161 8.568 17.238 -8.168 1.00 34.17 C ATOM 402 C ALA A 161 9.421 18.262 -7.409 1.00 39.93 C ATOM 403 O ALA A 161 9.708 19.333 -7.943 1.00 41.19 O ATOM 404 CB ALA A 161 7.105 17.437 -7.821 1.00 34.74 C ATOM 0 H ALA A 161 8.364 15.426 -7.431 1.00 33.74 H new ATOM 0 HA ALA A 161 8.686 17.360 -9.123 1.00 34.17 H new ATOM 0 HB1 ALA A 161 6.832 18.334 -8.069 1.00 34.74 H new ATOM 0 HB2 ALA A 161 6.567 16.791 -8.304 1.00 34.74 H new ATOM 0 HB3 ALA A 161 6.979 17.314 -6.867 1.00 34.74 H new ATOM 405 N SER A 162 9.858 17.901 -6.177 1.00 34.31 N ATOM 406 CA SER A 162 10.675 18.734 -5.309 1.00 32.29 C ATOM 407 C SER A 162 12.164 18.321 -5.258 1.00 33.86 C ATOM 408 O SER A 162 12.887 18.777 -4.364 1.00 33.42 O ATOM 409 CB SER A 162 10.062 18.789 -3.914 1.00 33.24 C ATOM 410 OG SER A 162 9.004 19.730 -3.876 1.00 35.09 O ATOM 0 H SER A 162 9.672 17.137 -5.829 1.00 34.31 H new ATOM 0 HA SER A 162 10.676 19.623 -5.697 1.00 32.29 H new ATOM 0 HB2 SER A 162 9.731 17.912 -3.665 1.00 33.24 H new ATOM 0 HB3 SER A 162 10.741 19.031 -3.265 1.00 33.24 H new ATOM 0 HG SER A 162 9.075 20.204 -3.186 1.00 35.09 H new ATOM 411 N GLU A 163 12.630 17.501 -6.230 1.00 27.80 N ATOM 412 CA GLU A 163 14.022 17.036 -6.279 1.00 26.88 C ATOM 413 C GLU A 163 15.073 18.174 -6.243 1.00 30.77 C ATOM 414 O GLU A 163 16.113 18.012 -5.600 1.00 30.93 O ATOM 415 CB GLU A 163 14.261 16.100 -7.485 1.00 27.77 C ATOM 416 CG GLU A 163 15.520 15.242 -7.394 1.00 31.78 C ATOM 417 CD GLU A 163 15.667 14.338 -6.178 1.00 53.11 C ATOM 418 OE1 GLU A 163 14.644 14.033 -5.525 1.00 43.25 O ATOM 419 OE2 GLU A 163 16.808 13.910 -5.891 1.00 46.70 O ATOM 0 H GLU A 163 12.142 17.205 -6.873 1.00 27.80 H new ATOM 0 HA GLU A 163 14.152 16.532 -5.460 1.00 26.88 H new ATOM 0 HB2 GLU A 163 13.493 15.515 -7.581 1.00 27.77 H new ATOM 0 HB3 GLU A 163 14.310 16.638 -8.291 1.00 27.77 H new ATOM 0 HG2 GLU A 163 15.561 14.686 -8.188 1.00 31.78 H new ATOM 0 HG3 GLU A 163 16.288 15.834 -7.422 1.00 31.78 H new ATOM 420 N GLU A 164 14.806 19.294 -6.945 1.00 26.79 N ATOM 421 CA GLU A 164 15.684 20.471 -7.010 1.00 26.95 C ATOM 422 C GLU A 164 15.874 21.043 -5.611 1.00 27.23 C ATOM 423 O GLU A 164 16.968 21.436 -5.271 1.00 25.18 O ATOM 424 CB GLU A 164 15.077 21.575 -7.889 1.00 28.35 C ATOM 425 CG GLU A 164 14.956 21.229 -9.354 1.00 42.98 C ATOM 426 CD GLU A 164 13.959 22.125 -10.062 1.00 58.37 C ATOM 427 OE1 GLU A 164 13.892 23.329 -9.721 1.00 38.58 O ATOM 428 OE2 GLU A 164 13.254 21.624 -10.969 1.00 51.27 O ATOM 0 H GLU A 164 14.087 19.386 -7.408 1.00 26.79 H new ATOM 0 HA GLU A 164 16.529 20.185 -7.390 1.00 26.95 H new ATOM 0 HB2 GLU A 164 14.196 21.793 -7.548 1.00 28.35 H new ATOM 0 HB3 GLU A 164 15.620 22.374 -7.803 1.00 28.35 H new ATOM 0 HG2 GLU A 164 15.824 21.312 -9.779 1.00 42.98 H new ATOM 0 HG3 GLU A 164 14.682 20.303 -9.446 1.00 42.98 H new ATOM 429 N ILE A 165 14.797 21.113 -4.832 1.00 25.14 N ATOM 430 CA ILE A 165 14.803 21.598 -3.453 1.00 26.34 C ATOM 431 C ILE A 165 15.660 20.689 -2.562 1.00 28.00 C ATOM 432 O ILE A 165 16.604 21.184 -1.953 1.00 26.55 O ATOM 433 CB ILE A 165 13.370 21.811 -2.905 1.00 29.75 C ATOM 434 CG1 ILE A 165 12.600 22.846 -3.766 1.00 29.90 C ATOM 435 CG2 ILE A 165 13.397 22.201 -1.414 1.00 30.88 C ATOM 436 CD1 ILE A 165 11.114 22.866 -3.554 1.00 26.60 C ATOM 0 H ILE A 165 14.017 20.871 -5.100 1.00 25.14 H new ATOM 0 HA ILE A 165 15.217 22.475 -3.443 1.00 26.34 H new ATOM 0 HB ILE A 165 12.891 20.970 -2.968 1.00 29.75 H new ATOM 0 HG12 ILE A 165 12.952 23.730 -3.577 1.00 29.90 H new ATOM 0 HG13 ILE A 165 12.777 22.664 -4.702 1.00 29.90 H new ATOM 0 HG21 ILE A 165 12.489 22.328 -1.096 1.00 30.88 H new ATOM 0 HG22 ILE A 165 13.822 21.495 -0.902 1.00 30.88 H new ATOM 0 HG23 ILE A 165 13.896 23.025 -1.304 1.00 30.88 H new ATOM 0 HD11 ILE A 165 10.714 23.538 -4.128 1.00 26.60 H new ATOM 0 HD12 ILE A 165 10.744 21.995 -3.769 1.00 26.60 H new ATOM 0 HD13 ILE A 165 10.922 23.078 -2.627 1.00 26.60 H new ATOM 437 N TRP A 166 15.367 19.368 -2.531 1.00 24.81 N ATOM 438 CA TRP A 166 16.130 18.404 -1.719 1.00 25.09 C ATOM 439 C TRP A 166 17.580 18.454 -2.082 1.00 28.13 C ATOM 440 O TRP A 166 18.453 18.405 -1.218 1.00 28.36 O ATOM 441 CB TRP A 166 15.587 16.974 -1.873 1.00 23.67 C ATOM 442 CG TRP A 166 14.085 16.849 -1.824 1.00 24.68 C ATOM 443 CD1 TRP A 166 13.312 16.025 -2.595 1.00 27.41 C ATOM 444 CD2 TRP A 166 13.187 17.491 -0.899 1.00 24.38 C ATOM 445 NE1 TRP A 166 11.988 16.155 -2.243 1.00 26.09 N ATOM 446 CE2 TRP A 166 11.877 17.064 -1.225 1.00 27.27 C ATOM 447 CE3 TRP A 166 13.359 18.408 0.158 1.00 25.72 C ATOM 448 CZ2 TRP A 166 10.751 17.495 -0.518 1.00 26.90 C ATOM 449 CZ3 TRP A 166 12.240 18.865 0.834 1.00 27.85 C ATOM 450 CH2 TRP A 166 10.952 18.412 0.496 1.00 28.58 C ATOM 0 H TRP A 166 14.724 19.015 -2.979 1.00 24.81 H new ATOM 0 HA TRP A 166 16.027 18.656 -0.788 1.00 25.09 H new ATOM 0 HB2 TRP A 166 15.900 16.614 -2.718 1.00 23.67 H new ATOM 0 HB3 TRP A 166 15.966 16.422 -1.171 1.00 23.67 H new ATOM 0 HD1 TRP A 166 13.634 15.460 -3.260 1.00 27.41 H new ATOM 0 HE1 TRP A 166 11.333 15.732 -2.606 1.00 26.09 H new ATOM 0 HE3 TRP A 166 14.209 18.701 0.397 1.00 25.72 H new ATOM 0 HZ2 TRP A 166 9.901 17.178 -0.722 1.00 26.90 H new ATOM 0 HZ3 TRP A 166 12.342 19.482 1.523 1.00 27.85 H new ATOM 0 HH2 TRP A 166 10.218 18.737 0.966 1.00 28.58 H new ATOM 451 N ASN A 167 17.828 18.650 -3.374 1.00 22.68 N ATOM 452 CA ASN A 167 19.153 18.762 -3.922 1.00 22.04 C ATOM 453 C ASN A 167 19.927 19.980 -3.409 1.00 23.37 C ATOM 454 O ASN A 167 21.109 19.851 -3.121 1.00 22.79 O ATOM 455 CB ASN A 167 19.069 18.728 -5.429 1.00 25.09 C ATOM 456 CG ASN A 167 20.370 18.394 -6.012 1.00 44.72 C ATOM 457 OD1 ASN A 167 20.914 17.303 -5.791 1.00 34.06 O ATOM 458 ND2 ASN A 167 20.938 19.400 -6.626 1.00 39.44 N ATOM 0 H ASN A 167 17.206 18.722 -3.964 1.00 22.68 H new ATOM 0 HA ASN A 167 19.669 18.001 -3.613 1.00 22.04 H new ATOM 0 HB2 ASN A 167 18.408 18.075 -5.706 1.00 25.09 H new ATOM 0 HB3 ASN A 167 18.772 19.590 -5.761 1.00 25.09 H new ATOM 0 HD21 ASN A 167 21.747 19.330 -6.909 1.00 39.44 H new ATOM 0 HD22 ASN A 167 20.502 20.131 -6.747 1.00 39.44 H new ATOM 459 N ASP A 168 19.271 21.145 -3.279 1.00 19.92 N ATOM 460 CA ASP A 168 19.915 22.347 -2.714 1.00 19.90 C ATOM 461 C ASP A 168 20.280 22.123 -1.222 1.00 23.10 C ATOM 462 O ASP A 168 21.370 22.518 -0.809 1.00 23.25 O ATOM 463 CB ASP A 168 19.018 23.585 -2.861 1.00 20.41 C ATOM 464 CG ASP A 168 18.874 24.104 -4.280 1.00 25.81 C ATOM 465 OD1 ASP A 168 19.739 23.779 -5.131 1.00 28.16 O ATOM 466 OD2 ASP A 168 17.917 24.848 -4.536 1.00 25.56 O ATOM 0 H ASP A 168 18.451 21.260 -3.512 1.00 19.92 H new ATOM 0 HA ASP A 168 20.730 22.505 -3.215 1.00 19.90 H new ATOM 0 HB2 ASP A 168 18.136 23.372 -2.517 1.00 20.41 H new ATOM 0 HB3 ASP A 168 19.375 24.295 -2.305 1.00 20.41 H new ATOM 467 N PHE A 169 19.395 21.461 -0.444 1.00 18.27 N ATOM 468 CA PHE A 169 19.681 21.112 0.969 1.00 18.50 C ATOM 469 C PHE A 169 20.884 20.162 1.023 1.00 22.26 C ATOM 470 O PHE A 169 21.769 20.378 1.836 1.00 20.53 O ATOM 471 CB PHE A 169 18.477 20.439 1.640 1.00 18.81 C ATOM 472 CG PHE A 169 17.417 21.382 2.161 1.00 19.73 C ATOM 473 CD1 PHE A 169 17.599 22.070 3.358 1.00 20.27 C ATOM 474 CD2 PHE A 169 16.201 21.519 1.499 1.00 19.99 C ATOM 475 CE1 PHE A 169 16.598 22.916 3.857 1.00 20.65 C ATOM 476 CE2 PHE A 169 15.202 22.370 2.003 1.00 21.16 C ATOM 477 CZ PHE A 169 15.411 23.062 3.174 1.00 18.68 C ATOM 0 H PHE A 169 18.621 21.205 -0.718 1.00 18.27 H new ATOM 0 HA PHE A 169 19.874 21.933 1.448 1.00 18.50 H new ATOM 0 HB2 PHE A 169 18.066 19.835 1.002 1.00 18.81 H new ATOM 0 HB3 PHE A 169 18.798 19.897 2.378 1.00 18.81 H new ATOM 0 HD1 PHE A 169 18.393 21.967 3.832 1.00 20.27 H new ATOM 0 HD2 PHE A 169 16.047 21.043 0.715 1.00 19.99 H new ATOM 0 HE1 PHE A 169 16.736 23.380 4.651 1.00 20.65 H new ATOM 0 HE2 PHE A 169 14.399 22.465 1.544 1.00 21.16 H new ATOM 0 HZ PHE A 169 14.751 23.628 3.504 1.00 18.68 H new ATOM 478 N ARG A 170 20.938 19.158 0.107 1.00 18.82 N ATOM 479 CA ARG A 170 22.034 18.176 0.033 1.00 18.88 C ATOM 480 C ARG A 170 23.384 18.826 -0.257 1.00 23.23 C ATOM 481 O ARG A 170 24.374 18.487 0.385 1.00 23.34 O ATOM 482 CB ARG A 170 21.728 17.064 -0.963 1.00 18.14 C ATOM 483 CG ARG A 170 20.672 16.057 -0.456 1.00 22.55 C ATOM 484 CD ARG A 170 20.026 15.322 -1.636 1.00 22.43 C ATOM 485 NE ARG A 170 18.834 14.595 -1.213 1.00 24.96 N ATOM 486 CZ ARG A 170 17.887 14.155 -2.027 1.00 37.23 C ATOM 487 NH1 ARG A 170 18.001 14.317 -3.340 1.00 25.52 N ATOM 488 NH2 ARG A 170 16.827 13.526 -1.537 1.00 24.59 N ATOM 0 H ARG A 170 20.330 19.036 -0.488 1.00 18.82 H new ATOM 0 HA ARG A 170 22.101 17.774 0.913 1.00 18.88 H new ATOM 0 HB2 ARG A 170 21.416 17.459 -1.792 1.00 18.14 H new ATOM 0 HB3 ARG A 170 22.548 16.587 -1.167 1.00 18.14 H new ATOM 0 HG2 ARG A 170 21.088 15.417 0.143 1.00 22.55 H new ATOM 0 HG3 ARG A 170 19.991 16.523 0.055 1.00 22.55 H new ATOM 0 HD2 ARG A 170 19.791 15.959 -2.328 1.00 22.43 H new ATOM 0 HD3 ARG A 170 20.665 14.704 -2.025 1.00 22.43 H new ATOM 0 HE ARG A 170 18.739 14.441 -0.372 1.00 24.96 H new ATOM 0 HH11 ARG A 170 18.693 14.710 -3.666 1.00 25.52 H new ATOM 0 HH12 ARG A 170 17.383 14.029 -3.864 1.00 25.52 H new ATOM 0 HH21 ARG A 170 16.754 13.403 -0.689 1.00 24.59 H new ATOM 0 HH22 ARG A 170 16.213 13.241 -2.067 1.00 24.59 H new ATOM 489 N GLU A 171 23.422 19.795 -1.182 1.00 19.55 N ATOM 490 CA GLU A 171 24.664 20.518 -1.441 1.00 19.00 C ATOM 491 C GLU A 171 25.080 21.264 -0.163 1.00 21.81 C ATOM 492 O GLU A 171 26.248 21.212 0.228 1.00 21.25 O ATOM 493 CB GLU A 171 24.479 21.517 -2.591 1.00 19.53 C ATOM 494 CG GLU A 171 25.771 22.217 -2.954 1.00 24.17 C ATOM 495 CD GLU A 171 25.649 23.216 -4.086 1.00 39.51 C ATOM 496 OE1 GLU A 171 24.519 23.430 -4.580 1.00 25.83 O ATOM 497 OE2 GLU A 171 26.677 23.840 -4.428 1.00 31.75 O ATOM 0 H GLU A 171 22.751 20.042 -1.659 1.00 19.55 H new ATOM 0 HA GLU A 171 25.354 19.886 -1.697 1.00 19.00 H new ATOM 0 HB2 GLU A 171 24.136 21.051 -3.370 1.00 19.53 H new ATOM 0 HB3 GLU A 171 23.815 22.178 -2.340 1.00 19.53 H new ATOM 0 HG2 GLU A 171 26.109 22.675 -2.169 1.00 24.17 H new ATOM 0 HG3 GLU A 171 26.430 21.548 -3.198 1.00 24.17 H new ATOM 498 N ALA A 172 24.129 21.983 0.455 1.00 18.72 N ATOM 499 CA ALA A 172 24.388 22.743 1.682 1.00 19.37 C ATOM 500 C ALA A 172 24.850 21.817 2.849 1.00 22.66 C ATOM 501 O ALA A 172 25.718 22.199 3.617 1.00 21.27 O ATOM 502 CB ALA A 172 23.153 23.552 2.067 1.00 19.94 C ATOM 0 H ALA A 172 23.319 22.041 0.172 1.00 18.72 H new ATOM 0 HA ALA A 172 25.118 23.358 1.509 1.00 19.37 H new ATOM 0 HB1 ALA A 172 23.333 24.051 2.879 1.00 19.94 H new ATOM 0 HB2 ALA A 172 22.934 24.168 1.351 1.00 19.94 H new ATOM 0 HB3 ALA A 172 22.406 22.951 2.216 1.00 19.94 H new ATOM 503 N ALA A 173 24.299 20.588 2.934 1.00 20.19 N ATOM 504 CA ALA A 173 24.641 19.579 3.956 1.00 18.94 C ATOM 505 C ALA A 173 26.024 18.979 3.708 1.00 21.67 C ATOM 506 O ALA A 173 26.774 18.744 4.660 1.00 21.39 O ATOM 507 CB ALA A 173 23.587 18.488 3.979 1.00 18.74 C ATOM 0 H ALA A 173 23.700 20.314 2.381 1.00 20.19 H new ATOM 0 HA ALA A 173 24.663 20.020 4.820 1.00 18.94 H new ATOM 0 HB1 ALA A 173 23.818 17.829 4.652 1.00 18.74 H new ATOM 0 HB2 ALA A 173 22.724 18.876 4.190 1.00 18.74 H new ATOM 0 HB3 ALA A 173 23.545 18.060 3.109 1.00 18.74 H new ATOM 508 N GLU A 174 26.372 18.733 2.429 1.00 18.07 N ATOM 509 CA GLU A 174 27.706 18.239 2.054 1.00 17.05 C ATOM 510 C GLU A 174 28.781 19.291 2.429 1.00 21.89 C ATOM 511 O GLU A 174 29.836 18.929 2.951 1.00 22.55 O ATOM 512 CB GLU A 174 27.765 17.858 0.554 1.00 17.46 C ATOM 513 CG GLU A 174 29.036 17.092 0.172 1.00 23.60 C ATOM 514 CD GLU A 174 29.370 15.847 0.986 1.00 37.43 C ATOM 515 OE1 GLU A 174 28.438 15.151 1.452 1.00 24.99 O ATOM 516 OE2 GLU A 174 30.577 15.560 1.151 1.00 31.76 O ATOM 0 H GLU A 174 25.842 18.849 1.762 1.00 18.07 H new ATOM 0 HA GLU A 174 27.891 17.428 2.552 1.00 17.05 H new ATOM 0 HB2 GLU A 174 26.991 17.317 0.334 1.00 17.46 H new ATOM 0 HB3 GLU A 174 27.709 18.665 0.019 1.00 17.46 H new ATOM 0 HG2 GLU A 174 28.961 16.831 -0.759 1.00 23.60 H new ATOM 0 HG3 GLU A 174 29.786 17.703 0.236 1.00 23.60 H new ATOM 517 N ALA A 175 28.482 20.593 2.232 1.00 18.69 N ATOM 518 CA ALA A 175 29.416 21.655 2.640 1.00 18.45 C ATOM 519 C ALA A 175 29.553 21.632 4.149 1.00 19.56 C ATOM 520 O ALA A 175 30.670 21.709 4.660 1.00 18.26 O ATOM 521 CB ALA A 175 28.919 23.034 2.170 1.00 19.14 C ATOM 0 H ALA A 175 27.754 20.874 1.869 1.00 18.69 H new ATOM 0 HA ALA A 175 30.280 21.496 2.228 1.00 18.45 H new ATOM 0 HB1 ALA A 175 29.548 23.717 2.449 1.00 19.14 H new ATOM 0 HB2 ALA A 175 28.845 23.039 1.203 1.00 19.14 H new ATOM 0 HB3 ALA A 175 28.050 23.216 2.561 1.00 19.14 H new ATOM 522 N HIS A 176 28.419 21.468 4.865 1.00 16.68 N ATOM 523 CA HIS A 176 28.394 21.405 6.336 1.00 16.34 C ATOM 524 C HIS A 176 29.243 20.218 6.868 1.00 19.25 C ATOM 525 O HIS A 176 30.098 20.424 7.739 1.00 18.27 O ATOM 526 CB HIS A 176 26.948 21.345 6.854 1.00 16.76 C ATOM 527 CG HIS A 176 26.817 21.724 8.303 1.00 19.68 C ATOM 528 ND1 HIS A 176 27.217 20.861 9.321 1.00 20.66 N ATOM 529 CD2 HIS A 176 26.321 22.854 8.855 1.00 20.11 C ATOM 530 CE1 HIS A 176 26.980 21.506 10.450 1.00 19.70 C ATOM 531 NE2 HIS A 176 26.452 22.715 10.219 1.00 20.22 N ATOM 0 H HIS A 176 27.643 21.390 4.504 1.00 16.68 H new ATOM 0 HA HIS A 176 28.797 22.218 6.678 1.00 16.34 H new ATOM 0 HB2 HIS A 176 26.395 21.937 6.320 1.00 16.76 H new ATOM 0 HB3 HIS A 176 26.604 20.447 6.729 1.00 16.76 H new ATOM 0 HD2 HIS A 176 25.962 23.583 8.402 1.00 20.11 H new ATOM 0 HE1 HIS A 176 27.157 21.164 11.297 1.00 19.70 H new ATOM 0 HE2 HIS A 176 26.235 23.297 10.813 1.00 20.22 H new ATOM 532 N ARG A 177 29.045 18.997 6.302 1.00 16.15 N ATOM 533 CA ARG A 177 29.813 17.805 6.697 1.00 16.08 C ATOM 534 C ARG A 177 31.311 18.025 6.535 1.00 21.09 C ATOM 535 O ARG A 177 32.067 17.790 7.476 1.00 22.79 O ATOM 536 CB ARG A 177 29.407 16.567 5.895 1.00 13.39 C ATOM 537 CG ARG A 177 28.193 15.847 6.422 1.00 18.63 C ATOM 538 CD ARG A 177 27.931 14.574 5.637 1.00 20.31 C ATOM 539 NE ARG A 177 27.477 14.822 4.260 1.00 22.44 N ATOM 540 CZ ARG A 177 26.222 15.098 3.918 1.00 32.92 C ATOM 541 NH1 ARG A 177 25.909 15.336 2.648 1.00 17.37 N ATOM 542 NH2 ARG A 177 25.273 15.143 4.838 1.00 21.53 N ATOM 0 H ARG A 177 28.464 18.849 5.685 1.00 16.15 H new ATOM 0 HA ARG A 177 29.608 17.654 7.633 1.00 16.08 H new ATOM 0 HB2 ARG A 177 29.238 16.832 4.977 1.00 13.39 H new ATOM 0 HB3 ARG A 177 30.154 15.948 5.879 1.00 13.39 H new ATOM 0 HG2 ARG A 177 28.322 15.632 7.359 1.00 18.63 H new ATOM 0 HG3 ARG A 177 27.419 16.429 6.368 1.00 18.63 H new ATOM 0 HD2 ARG A 177 28.743 14.044 5.613 1.00 20.31 H new ATOM 0 HD3 ARG A 177 27.262 14.047 6.101 1.00 20.31 H new ATOM 0 HE ARG A 177 28.064 14.786 3.633 1.00 22.44 H new ATOM 0 HH11 ARG A 177 26.520 15.312 2.043 1.00 17.37 H new ATOM 0 HH12 ARG A 177 25.096 15.514 2.432 1.00 17.37 H new ATOM 0 HH21 ARG A 177 25.466 14.993 5.663 1.00 21.53 H new ATOM 0 HH22 ARG A 177 24.463 15.322 4.612 1.00 21.53 H new ATOM 543 N GLN A 178 31.735 18.492 5.357 1.00 18.18 N ATOM 544 CA GLN A 178 33.153 18.722 5.077 1.00 17.34 C ATOM 545 C GLN A 178 33.735 19.853 5.870 1.00 20.56 C ATOM 546 O GLN A 178 34.878 19.755 6.265 1.00 18.94 O ATOM 547 CB GLN A 178 33.414 18.906 3.581 1.00 17.94 C ATOM 548 CG GLN A 178 33.105 17.654 2.760 1.00 22.21 C ATOM 549 CD GLN A 178 33.529 17.808 1.330 1.00 30.21 C ATOM 550 OE1 GLN A 178 34.470 18.550 1.014 1.00 28.34 O ATOM 551 NE2 GLN A 178 32.860 17.091 0.430 1.00 18.22 N ATOM 0 H GLN A 178 31.211 18.683 4.702 1.00 18.18 H new ATOM 0 HA GLN A 178 33.612 17.918 5.366 1.00 17.34 H new ATOM 0 HB2 GLN A 178 32.875 19.643 3.252 1.00 17.94 H new ATOM 0 HB3 GLN A 178 34.343 19.152 3.448 1.00 17.94 H new ATOM 0 HG2 GLN A 178 33.558 16.891 3.151 1.00 22.21 H new ATOM 0 HG3 GLN A 178 32.153 17.469 2.797 1.00 22.21 H new ATOM 0 HE21 GLN A 178 32.211 16.585 0.680 1.00 18.22 H new ATOM 0 HE22 GLN A 178 33.077 17.134 -0.401 1.00 18.22 H new ATOM 552 N VAL A 179 32.963 20.927 6.123 1.00 19.68 N ATOM 553 CA VAL A 179 33.454 22.034 6.953 1.00 18.45 C ATOM 554 C VAL A 179 33.663 21.538 8.393 1.00 21.66 C ATOM 555 O VAL A 179 34.726 21.765 8.968 1.00 19.27 O ATOM 556 CB VAL A 179 32.554 23.300 6.895 1.00 20.98 C ATOM 557 CG1 VAL A 179 32.912 24.304 8.010 1.00 20.03 C ATOM 558 CG2 VAL A 179 32.635 23.962 5.522 1.00 20.25 C ATOM 0 H VAL A 179 32.163 21.029 5.825 1.00 19.68 H new ATOM 0 HA VAL A 179 34.305 22.321 6.587 1.00 18.45 H new ATOM 0 HB VAL A 179 31.639 23.014 7.043 1.00 20.98 H new ATOM 0 HG11 VAL A 179 32.333 25.080 7.945 1.00 20.03 H new ATOM 0 HG12 VAL A 179 32.792 23.883 8.876 1.00 20.03 H new ATOM 0 HG13 VAL A 179 33.836 24.581 7.911 1.00 20.03 H new ATOM 0 HG21 VAL A 179 32.067 24.748 5.508 1.00 20.25 H new ATOM 0 HG22 VAL A 179 33.552 24.222 5.342 1.00 20.25 H new ATOM 0 HG23 VAL A 179 32.338 23.336 4.843 1.00 20.25 H new ATOM 559 N ARG A 180 32.655 20.861 8.970 1.00 20.59 N ATOM 560 CA ARG A 180 32.758 20.437 10.366 1.00 20.59 C ATOM 561 C ARG A 180 33.855 19.365 10.595 1.00 23.19 C ATOM 562 O ARG A 180 34.452 19.351 11.669 1.00 19.59 O ATOM 563 CB ARG A 180 31.397 20.014 10.942 1.00 20.62 C ATOM 564 CG ARG A 180 30.903 18.642 10.522 1.00 22.48 C ATOM 565 CD ARG A 180 29.406 18.564 10.624 1.00 18.85 C ATOM 566 NE ARG A 180 28.922 17.188 10.495 1.00 19.86 N ATOM 567 CZ ARG A 180 27.725 16.856 10.008 1.00 28.90 C ATOM 568 NH1 ARG A 180 26.902 17.789 9.549 1.00 14.31 N ATOM 569 NH2 ARG A 180 27.348 15.587 9.971 1.00 15.75 N ATOM 0 H ARG A 180 31.922 20.644 8.576 1.00 20.59 H new ATOM 0 HA ARG A 180 33.045 21.218 10.865 1.00 20.59 H new ATOM 0 HB2 ARG A 180 31.453 20.037 11.910 1.00 20.62 H new ATOM 0 HB3 ARG A 180 30.735 20.672 10.680 1.00 20.62 H new ATOM 0 HG2 ARG A 180 31.180 18.458 9.611 1.00 22.48 H new ATOM 0 HG3 ARG A 180 31.306 17.962 11.084 1.00 22.48 H new ATOM 0 HD2 ARG A 180 29.121 18.928 11.476 1.00 18.85 H new ATOM 0 HD3 ARG A 180 29.006 19.114 9.932 1.00 18.85 H new ATOM 0 HE ARG A 180 29.443 16.553 10.750 1.00 19.86 H new ATOM 0 HH11 ARG A 180 27.138 18.616 9.564 1.00 14.31 H new ATOM 0 HH12 ARG A 180 26.132 17.567 9.237 1.00 14.31 H new ATOM 0 HH21 ARG A 180 27.875 14.973 10.262 1.00 15.75 H new ATOM 0 HH22 ARG A 180 26.576 15.377 9.656 1.00 15.75 H new ATOM 570 N LYS A 181 34.122 18.505 9.594 1.00 22.66 N ATOM 571 CA LYS A 181 35.161 17.460 9.698 1.00 23.60 C ATOM 572 C LYS A 181 36.533 18.155 9.764 1.00 26.33 C ATOM 573 O LYS A 181 37.362 17.807 10.589 1.00 24.90 O ATOM 574 CB LYS A 181 35.065 16.468 8.528 1.00 26.42 C ATOM 575 CG LYS A 181 36.149 15.393 8.563 1.00 47.54 C ATOM 576 CD LYS A 181 36.183 14.530 7.310 1.00 60.87 C ATOM 577 CE LYS A 181 37.266 13.474 7.419 1.00 76.86 C ATOM 578 NZ LYS A 181 37.632 12.906 6.092 1.00 86.83 N ATOM 0 H LYS A 181 33.708 18.512 8.840 1.00 22.66 H new ATOM 0 HA LYS A 181 35.033 16.935 10.504 1.00 23.60 H new ATOM 0 HB2 LYS A 181 34.194 16.042 8.543 1.00 26.42 H new ATOM 0 HB3 LYS A 181 35.128 16.956 7.692 1.00 26.42 H new ATOM 0 HG2 LYS A 181 37.013 15.818 8.679 1.00 47.54 H new ATOM 0 HG3 LYS A 181 36.007 14.824 9.336 1.00 47.54 H new ATOM 0 HD2 LYS A 181 35.321 14.104 7.181 1.00 60.87 H new ATOM 0 HD3 LYS A 181 36.344 15.087 6.532 1.00 60.87 H new ATOM 0 HE2 LYS A 181 38.054 13.862 7.832 1.00 76.86 H new ATOM 0 HE3 LYS A 181 36.963 12.761 8.002 1.00 76.86 H new ATOM 0 HZ1 LYS A 181 38.268 12.292 6.197 1.00 86.83 H new ATOM 0 HZ2 LYS A 181 36.915 12.530 5.722 1.00 86.83 H new ATOM 0 HZ3 LYS A 181 37.932 13.556 5.563 1.00 86.83 H new ATOM 579 N TYR A 182 36.717 19.194 8.944 1.00 23.19 N ATOM 580 CA TYR A 182 37.919 20.023 8.945 1.00 23.17 C ATOM 581 C TYR A 182 38.087 20.725 10.308 1.00 25.47 C ATOM 582 O TYR A 182 39.159 20.646 10.889 1.00 25.02 O ATOM 583 CB TYR A 182 37.826 21.014 7.773 1.00 24.18 C ATOM 584 CG TYR A 182 38.815 22.152 7.754 1.00 26.29 C ATOM 585 CD1 TYR A 182 40.187 21.912 7.672 1.00 28.19 C ATOM 586 CD2 TYR A 182 38.380 23.473 7.721 1.00 27.26 C ATOM 587 CE1 TYR A 182 41.100 22.968 7.618 1.00 28.59 C ATOM 588 CE2 TYR A 182 39.279 24.530 7.618 1.00 28.52 C ATOM 589 CZ TYR A 182 40.637 24.275 7.560 1.00 34.48 C ATOM 590 OH TYR A 182 41.495 25.341 7.479 1.00 38.14 O ATOM 0 H TYR A 182 36.133 19.439 8.362 1.00 23.19 H new ATOM 0 HA TYR A 182 38.712 19.478 8.821 1.00 23.17 H new ATOM 0 HB2 TYR A 182 37.927 20.514 6.948 1.00 24.18 H new ATOM 0 HB3 TYR A 182 36.933 21.392 7.769 1.00 24.18 H new ATOM 0 HD1 TYR A 182 40.498 21.036 7.653 1.00 28.19 H new ATOM 0 HD2 TYR A 182 37.469 23.653 7.769 1.00 27.26 H new ATOM 0 HE1 TYR A 182 42.014 22.796 7.621 1.00 28.59 H new ATOM 0 HE2 TYR A 182 38.967 25.406 7.588 1.00 28.52 H new ATOM 0 HH TYR A 182 42.195 25.108 7.077 1.00 38.14 H new ATOM 591 N VAL A 183 37.012 21.335 10.846 1.00 21.22 N ATOM 592 CA VAL A 183 37.015 22.030 12.144 1.00 20.87 C ATOM 593 C VAL A 183 37.489 21.089 13.256 1.00 24.74 C ATOM 594 O VAL A 183 38.353 21.474 14.044 1.00 22.79 O ATOM 595 CB VAL A 183 35.620 22.629 12.464 1.00 23.75 C ATOM 596 CG1 VAL A 183 35.549 23.170 13.885 1.00 22.85 C ATOM 597 CG2 VAL A 183 35.258 23.707 11.456 1.00 23.02 C ATOM 0 H VAL A 183 36.247 21.354 10.454 1.00 21.22 H new ATOM 0 HA VAL A 183 37.640 22.770 12.091 1.00 20.87 H new ATOM 0 HB VAL A 183 34.971 21.912 12.396 1.00 23.75 H new ATOM 0 HG11 VAL A 183 34.665 23.535 14.049 1.00 22.85 H new ATOM 0 HG12 VAL A 183 35.723 22.452 14.514 1.00 22.85 H new ATOM 0 HG13 VAL A 183 36.213 23.868 13.999 1.00 22.85 H new ATOM 0 HG21 VAL A 183 34.385 24.070 11.670 1.00 23.02 H new ATOM 0 HG22 VAL A 183 35.919 24.416 11.488 1.00 23.02 H new ATOM 0 HG23 VAL A 183 35.239 23.324 10.565 1.00 23.02 H new ATOM 598 N MET A 184 36.928 19.856 13.292 1.00 21.17 N ATOM 599 CA AMET A 184 37.255 18.863 14.320 0.50 20.11 C ATOM 600 CA BMET A 184 37.276 18.855 14.294 0.50 22.40 C ATOM 601 C MET A 184 38.750 18.477 14.307 1.00 24.91 C ATOM 602 O MET A 184 39.304 18.222 15.368 1.00 24.27 O ATOM 603 CB AMET A 184 36.330 17.618 14.252 0.50 21.26 C ATOM 604 CB BMET A 184 36.392 17.607 14.165 0.50 25.35 C ATOM 605 CG AMET A 184 34.843 17.905 14.524 0.50 22.77 C ATOM 606 CG BMET A 184 35.060 17.765 14.849 0.50 29.68 C ATOM 607 SD AMET A 184 33.774 16.465 14.167 0.50 24.85 S ATOM 608 SD BMET A 184 35.222 18.527 16.480 0.50 35.07 S ATOM 609 CE AMET A 184 32.201 17.236 14.000 0.50 20.46 C ATOM 610 CE BMET A 184 36.034 17.185 17.411 0.50 31.88 C ATOM 0 H AMET A 184 36.349 19.583 12.717 0.50 21.17 H new ATOM 0 H BMET A 184 36.335 19.591 12.728 0.50 21.17 H new ATOM 0 HA AMET A 184 37.085 19.288 15.175 0.50 22.40 H new ATOM 0 HA BMET A 184 37.103 19.276 15.150 0.50 22.40 H new ATOM 0 HB2AMET A 184 36.414 17.216 13.373 0.50 25.35 H new ATOM 0 HB2BMET A 184 36.248 17.413 13.226 0.50 25.35 H new ATOM 0 HB3AMET A 184 36.643 16.962 14.895 0.50 25.35 H new ATOM 0 HB3BMET A 184 36.858 16.845 14.544 0.50 25.35 H new ATOM 0 HG2AMET A 184 34.731 18.165 15.452 0.50 29.68 H new ATOM 0 HG2BMET A 184 34.476 18.307 14.296 0.50 29.68 H new ATOM 0 HG3AMET A 184 34.558 18.658 13.983 0.50 29.68 H new ATOM 0 HG3BMET A 184 34.639 16.896 14.939 0.50 29.68 H new ATOM 0 HE1AMET A 184 31.582 16.620 13.578 0.50 31.88 H new ATOM 0 HE1BMET A 184 36.183 17.470 18.326 0.50 31.88 H new ATOM 0 HE2AMET A 184 31.866 17.481 14.877 0.50 31.88 H new ATOM 0 HE2BMET A 184 35.467 16.398 17.406 0.50 31.88 H new ATOM 0 HE3AMET A 184 32.287 18.032 13.453 0.50 31.88 H new ATOM 0 HE3BMET A 184 36.885 16.972 16.997 0.50 31.88 H new ATOM 611 N SER A 185 39.392 18.478 13.136 1.00 22.97 N ATOM 612 CA SER A 185 40.815 18.155 13.012 1.00 24.54 C ATOM 613 C SER A 185 41.752 19.231 13.602 1.00 30.59 C ATOM 614 O SER A 185 42.876 18.889 13.982 1.00 32.66 O ATOM 615 CB SER A 185 41.184 17.877 11.553 1.00 25.78 C ATOM 616 OG SER A 185 41.356 19.085 10.836 1.00 27.82 O ATOM 0 H SER A 185 39.012 18.667 12.388 1.00 22.97 H new ATOM 0 HA SER A 185 40.950 17.354 13.542 1.00 24.54 H new ATOM 0 HB2 SER A 185 42.001 17.355 11.516 1.00 25.78 H new ATOM 0 HB3 SER A 185 40.489 17.345 11.135 1.00 25.78 H new ATOM 0 HG SER A 185 40.650 19.539 10.877 1.00 27.82 H new ATOM 617 N TRP A 186 41.314 20.517 13.680 1.00 24.10 N ATOM 618 CA TRP A 186 42.202 21.553 14.200 1.00 21.77 C ATOM 619 C TRP A 186 41.715 22.276 15.447 1.00 27.06 C ATOM 620 O TRP A 186 42.524 22.962 16.062 1.00 28.10 O ATOM 621 CB TRP A 186 42.591 22.580 13.126 1.00 19.70 C ATOM 622 CG TRP A 186 41.448 23.184 12.363 1.00 20.19 C ATOM 623 CD1 TRP A 186 41.092 22.899 11.078 1.00 22.72 C ATOM 624 CD2 TRP A 186 40.572 24.238 12.798 1.00 19.56 C ATOM 625 NE1 TRP A 186 40.011 23.655 10.708 1.00 21.58 N ATOM 626 CE2 TRP A 186 39.679 24.500 11.736 1.00 22.76 C ATOM 627 CE3 TRP A 186 40.441 24.974 13.994 1.00 20.66 C ATOM 628 CZ2 TRP A 186 38.659 25.460 11.832 1.00 21.69 C ATOM 629 CZ3 TRP A 186 39.400 25.889 14.110 1.00 21.75 C ATOM 630 CH2 TRP A 186 38.533 26.137 13.031 1.00 22.40 C ATOM 0 H TRP A 186 40.533 20.787 13.442 1.00 24.10 H new ATOM 0 HA TRP A 186 42.985 21.049 14.473 1.00 21.77 H new ATOM 0 HB2 TRP A 186 43.089 23.296 13.551 1.00 19.70 H new ATOM 0 HB3 TRP A 186 43.191 22.153 12.495 1.00 19.70 H new ATOM 0 HD1 TRP A 186 41.521 22.281 10.532 1.00 22.72 H new ATOM 0 HE1 TRP A 186 39.605 23.607 9.951 1.00 21.58 H new ATOM 0 HE3 TRP A 186 41.041 24.849 14.694 1.00 20.66 H new ATOM 0 HZ2 TRP A 186 38.090 25.634 11.117 1.00 21.69 H new ATOM 0 HZ3 TRP A 186 39.276 26.343 14.912 1.00 21.75 H new ATOM 0 HH2 TRP A 186 37.859 26.771 13.126 1.00 22.40 H new ATOM 631 N ILE A 187 40.416 22.195 15.806 1.00 22.39 N ATOM 632 CA ILE A 187 39.901 22.948 16.953 1.00 20.77 C ATOM 633 C ILE A 187 40.635 22.525 18.239 1.00 25.72 C ATOM 634 O ILE A 187 40.691 21.338 18.563 1.00 25.53 O ATOM 635 CB ILE A 187 38.350 22.925 17.056 1.00 21.88 C ATOM 636 CG1 ILE A 187 37.869 24.045 18.033 1.00 20.87 C ATOM 637 CG2 ILE A 187 37.779 21.511 17.382 1.00 20.85 C ATOM 638 CD1 ILE A 187 36.390 24.408 18.013 1.00 18.84 C ATOM 0 H ILE A 187 39.830 21.714 15.399 1.00 22.39 H new ATOM 0 HA ILE A 187 40.099 23.887 16.814 1.00 20.77 H new ATOM 0 HB ILE A 187 37.981 23.124 16.181 1.00 21.88 H new ATOM 0 HG12 ILE A 187 38.098 23.774 18.936 1.00 20.87 H new ATOM 0 HG13 ILE A 187 38.377 24.849 17.841 1.00 20.87 H new ATOM 0 HG21 ILE A 187 36.811 21.557 17.434 1.00 20.85 H new ATOM 0 HG22 ILE A 187 38.036 20.889 16.683 1.00 20.85 H new ATOM 0 HG23 ILE A 187 38.134 21.206 18.232 1.00 20.85 H new ATOM 0 HD11 ILE A 187 36.220 25.111 18.660 1.00 18.84 H new ATOM 0 HD12 ILE A 187 36.145 24.718 17.127 1.00 18.84 H new ATOM 0 HD13 ILE A 187 35.862 23.627 18.239 1.00 18.84 H new ATOM 639 N LYS A 188 41.284 23.482 18.913 1.00 21.95 N ATOM 640 CA LYS A 188 42.072 23.149 20.104 1.00 21.35 C ATOM 641 C LYS A 188 42.040 24.223 21.129 1.00 24.99 C ATOM 642 O LYS A 188 41.949 25.391 20.750 1.00 23.27 O ATOM 643 CB LYS A 188 43.554 22.927 19.714 1.00 24.70 C ATOM 644 CG LYS A 188 43.876 21.631 19.004 1.00 23.62 C ATOM 645 CD LYS A 188 43.583 20.378 19.843 1.00 25.38 C ATOM 646 CE LYS A 188 44.036 19.092 19.165 1.00 33.17 C ATOM 647 NZ LYS A 188 43.748 19.054 17.687 1.00 31.38 N ATOM 0 H LYS A 188 41.281 24.315 18.701 1.00 21.95 H new ATOM 0 HA LYS A 188 41.676 22.346 20.476 1.00 21.35 H new ATOM 0 HB2 LYS A 188 43.832 23.662 19.146 1.00 24.70 H new ATOM 0 HB3 LYS A 188 44.091 22.973 20.521 1.00 24.70 H new ATOM 0 HG2 LYS A 188 43.364 21.586 18.181 1.00 23.62 H new ATOM 0 HG3 LYS A 188 44.814 21.632 18.755 1.00 23.62 H new ATOM 0 HD2 LYS A 188 44.026 20.459 20.702 1.00 25.38 H new ATOM 0 HD3 LYS A 188 42.630 20.327 20.019 1.00 25.38 H new ATOM 0 HE2 LYS A 188 44.990 18.981 19.304 1.00 33.17 H new ATOM 0 HE3 LYS A 188 43.598 18.339 19.591 1.00 33.17 H new ATOM 0 HZ1 LYS A 188 44.008 18.271 17.354 1.00 31.38 H new ATOM 0 HZ2 LYS A 188 42.875 19.159 17.552 1.00 31.38 H new ATOM 0 HZ3 LYS A 188 44.191 19.710 17.281 1.00 31.38 H new ATOM 648 N PRO A 189 42.227 23.883 22.444 1.00 22.70 N ATOM 649 CA PRO A 189 42.349 24.950 23.441 1.00 21.35 C ATOM 650 C PRO A 189 43.599 25.775 23.112 1.00 23.30 C ATOM 651 O PRO A 189 44.559 25.235 22.536 1.00 20.69 O ATOM 652 CB PRO A 189 42.480 24.201 24.774 1.00 23.74 C ATOM 653 CG PRO A 189 42.337 22.772 24.483 1.00 27.90 C ATOM 654 CD PRO A 189 42.465 22.547 23.038 1.00 23.78 C ATOM 0 HA PRO A 189 41.603 25.569 23.465 1.00 21.35 H new ATOM 0 HB2 PRO A 189 43.339 24.382 25.186 1.00 23.74 H new ATOM 0 HB3 PRO A 189 41.798 24.493 25.399 1.00 23.74 H new ATOM 0 HG2 PRO A 189 43.014 22.266 24.959 1.00 27.90 H new ATOM 0 HG3 PRO A 189 41.475 22.454 24.794 1.00 27.90 H new ATOM 0 HD2 PRO A 189 43.344 22.208 22.808 1.00 23.78 H new ATOM 0 HD3 PRO A 189 41.818 21.897 22.721 1.00 23.78 H new ATOM 655 N GLY A 190 43.539 27.079 23.383 1.00 21.21 N ATOM 656 CA GLY A 190 44.620 28.010 23.059 1.00 20.16 C ATOM 657 C GLY A 190 44.249 28.969 21.950 1.00 23.40 C ATOM 658 O GLY A 190 44.745 30.096 21.888 1.00 21.77 O ATOM 0 H GLY A 190 42.863 27.451 23.764 1.00 21.21 H new ATOM 0 HA2 GLY A 190 44.856 28.515 23.853 1.00 20.16 H new ATOM 0 HA3 GLY A 190 45.407 27.508 22.798 1.00 20.16 H new ATOM 659 N MET A 191 43.394 28.500 21.027 1.00 21.01 N ATOM 660 CA MET A 191 42.921 29.303 19.908 1.00 19.40 C ATOM 661 C MET A 191 41.917 30.312 20.463 1.00 21.69 C ATOM 662 O MET A 191 41.177 30.001 21.399 1.00 21.99 O ATOM 663 CB MET A 191 42.206 28.394 18.897 1.00 21.87 C ATOM 664 CG MET A 191 43.120 27.390 18.195 1.00 23.84 C ATOM 665 SD MET A 191 42.318 26.568 16.795 1.00 25.92 S ATOM 666 CE MET A 191 42.125 27.966 15.651 1.00 23.21 C ATOM 0 H MET A 191 43.076 27.701 21.041 1.00 21.01 H new ATOM 0 HA MET A 191 43.661 29.751 19.469 1.00 19.40 H new ATOM 0 HB2 MET A 191 41.502 27.909 19.356 1.00 21.87 H new ATOM 0 HB3 MET A 191 41.777 28.949 18.226 1.00 21.87 H new ATOM 0 HG2 MET A 191 43.916 27.848 17.883 1.00 23.84 H new ATOM 0 HG3 MET A 191 43.410 26.721 18.835 1.00 23.84 H new ATOM 0 HE1 MET A 191 42.048 27.633 14.743 1.00 23.21 H new ATOM 0 HE2 MET A 191 41.325 28.464 15.881 1.00 23.21 H new ATOM 0 HE3 MET A 191 42.898 28.548 15.717 1.00 23.21 H new ATOM 667 N THR A 192 41.896 31.518 19.914 1.00 17.55 N ATOM 668 CA THR A 192 40.895 32.491 20.320 1.00 17.31 C ATOM 669 C THR A 192 39.552 32.087 19.646 1.00 21.21 C ATOM 670 O THR A 192 39.580 31.450 18.591 1.00 19.59 O ATOM 671 CB THR A 192 41.289 33.930 19.893 1.00 23.51 C ATOM 672 OG1 THR A 192 41.196 34.033 18.481 1.00 18.68 O ATOM 673 CG2 THR A 192 42.688 34.349 20.367 1.00 20.56 C ATOM 0 H THR A 192 42.446 31.791 19.312 1.00 17.55 H new ATOM 0 HA THR A 192 40.817 32.493 21.287 1.00 17.31 H new ATOM 0 HB THR A 192 40.669 34.539 20.324 1.00 23.51 H new ATOM 0 HG1 THR A 192 41.407 34.810 18.242 1.00 18.68 H new ATOM 0 HG21 THR A 192 42.873 35.253 20.070 1.00 20.56 H new ATOM 0 HG22 THR A 192 42.726 34.314 21.336 1.00 20.56 H new ATOM 0 HG23 THR A 192 43.350 33.745 19.996 1.00 20.56 H new ATOM 674 N MET A 193 38.397 32.481 20.235 1.00 17.78 N ATOM 675 CA MET A 193 37.075 32.240 19.611 1.00 17.23 C ATOM 676 C MET A 193 36.989 32.906 18.221 1.00 22.27 C ATOM 677 O MET A 193 36.432 32.304 17.295 1.00 21.26 O ATOM 678 CB MET A 193 35.917 32.696 20.526 1.00 18.31 C ATOM 679 CG MET A 193 35.926 32.032 21.926 1.00 20.56 C ATOM 680 SD MET A 193 36.487 30.296 22.040 1.00 23.02 S ATOM 681 CE MET A 193 35.198 29.445 21.014 1.00 19.55 C ATOM 0 H MET A 193 38.361 32.887 20.992 1.00 17.78 H new ATOM 0 HA MET A 193 36.981 31.282 19.489 1.00 17.23 H new ATOM 0 HB2 MET A 193 35.961 33.659 20.634 1.00 18.31 H new ATOM 0 HB3 MET A 193 35.074 32.498 20.089 1.00 18.31 H new ATOM 0 HG2 MET A 193 36.490 32.567 22.506 1.00 20.56 H new ATOM 0 HG3 MET A 193 35.026 32.079 22.284 1.00 20.56 H new ATOM 0 HE1 MET A 193 35.479 28.535 20.831 1.00 19.55 H new ATOM 0 HE2 MET A 193 34.356 29.433 21.496 1.00 19.55 H new ATOM 0 HE3 MET A 193 35.084 29.922 20.177 1.00 19.55 H new ATOM 682 N ILE A 194 37.607 34.109 18.059 1.00 20.36 N ATOM 683 CA ILE A 194 37.666 34.813 16.765 1.00 20.27 C ATOM 684 C ILE A 194 38.372 33.946 15.706 1.00 21.92 C ATOM 685 O ILE A 194 37.799 33.734 14.641 1.00 22.05 O ATOM 686 CB ILE A 194 38.238 36.265 16.832 1.00 23.69 C ATOM 687 CG1 ILE A 194 37.320 37.165 17.691 1.00 24.90 C ATOM 688 CG2 ILE A 194 38.389 36.851 15.390 1.00 25.20 C ATOM 689 CD1 ILE A 194 37.682 38.696 17.813 1.00 33.48 C ATOM 0 H ILE A 194 37.998 34.528 18.700 1.00 20.36 H new ATOM 0 HA ILE A 194 36.745 34.943 16.491 1.00 20.27 H new ATOM 0 HB ILE A 194 39.114 36.237 17.247 1.00 23.69 H new ATOM 0 HG12 ILE A 194 36.421 37.100 17.332 1.00 24.90 H new ATOM 0 HG13 ILE A 194 37.295 36.794 18.587 1.00 24.90 H new ATOM 0 HG21 ILE A 194 38.744 37.752 15.442 1.00 25.20 H new ATOM 0 HG22 ILE A 194 38.995 36.294 14.876 1.00 25.20 H new ATOM 0 HG23 ILE A 194 37.522 36.871 14.956 1.00 25.20 H new ATOM 0 HD11 ILE A 194 37.028 39.139 18.376 1.00 33.48 H new ATOM 0 HD12 ILE A 194 38.564 38.790 18.206 1.00 33.48 H new ATOM 0 HD13 ILE A 194 37.677 39.101 16.932 1.00 33.48 H new ATOM 690 N GLU A 195 39.591 33.448 16.004 1.00 18.09 N ATOM 691 CA GLU A 195 40.372 32.582 15.108 1.00 18.90 C ATOM 692 C GLU A 195 39.551 31.362 14.673 1.00 21.51 C ATOM 693 O GLU A 195 39.574 31.001 13.501 1.00 21.15 O ATOM 694 CB GLU A 195 41.659 32.074 15.792 1.00 20.81 C ATOM 695 CG GLU A 195 42.821 33.055 15.747 1.00 35.29 C ATOM 696 CD GLU A 195 43.869 32.938 16.848 1.00 53.80 C ATOM 697 OE1 GLU A 195 43.881 31.928 17.593 1.00 28.21 O ATOM 698 OE2 GLU A 195 44.674 33.889 16.977 1.00 51.07 O ATOM 0 H GLU A 195 39.989 33.611 16.749 1.00 18.09 H new ATOM 0 HA GLU A 195 40.606 33.120 14.336 1.00 18.90 H new ATOM 0 HB2 GLU A 195 41.460 31.867 16.718 1.00 20.81 H new ATOM 0 HB3 GLU A 195 41.932 31.245 15.368 1.00 20.81 H new ATOM 0 HG2 GLU A 195 43.269 32.953 14.893 1.00 35.29 H new ATOM 0 HG3 GLU A 195 42.458 33.954 15.771 1.00 35.29 H new ATOM 699 N ILE A 196 38.856 30.719 15.618 1.00 17.44 N ATOM 700 CA ILE A 196 38.028 29.525 15.347 1.00 16.72 C ATOM 701 C ILE A 196 36.918 29.863 14.347 1.00 20.71 C ATOM 702 O ILE A 196 36.787 29.187 13.322 1.00 19.82 O ATOM 703 CB ILE A 196 37.464 28.955 16.677 1.00 18.72 C ATOM 704 CG1 ILE A 196 38.612 28.381 17.564 1.00 18.95 C ATOM 705 CG2 ILE A 196 36.373 27.903 16.399 1.00 19.04 C ATOM 706 CD1 ILE A 196 38.252 28.138 19.031 1.00 14.78 C ATOM 0 H ILE A 196 38.849 30.963 16.443 1.00 17.44 H new ATOM 0 HA ILE A 196 38.578 28.835 14.944 1.00 16.72 H new ATOM 0 HB ILE A 196 37.050 29.679 17.173 1.00 18.72 H new ATOM 0 HG12 ILE A 196 38.910 27.543 17.177 1.00 18.95 H new ATOM 0 HG13 ILE A 196 39.364 28.993 17.529 1.00 18.95 H new ATOM 0 HG21 ILE A 196 36.033 27.559 17.240 1.00 19.04 H new ATOM 0 HG22 ILE A 196 35.648 28.312 15.901 1.00 19.04 H new ATOM 0 HG23 ILE A 196 36.750 27.175 15.881 1.00 19.04 H new ATOM 0 HD11 ILE A 196 39.024 27.783 19.499 1.00 14.78 H new ATOM 0 HD12 ILE A 196 37.982 28.975 19.441 1.00 14.78 H new ATOM 0 HD13 ILE A 196 37.522 27.502 19.084 1.00 14.78 H new ATOM 707 N CYS A 197 36.145 30.940 14.635 1.00 19.07 N ATOM 708 CA CYS A 197 35.020 31.355 13.796 1.00 18.73 C ATOM 709 C CYS A 197 35.445 31.785 12.413 1.00 21.55 C ATOM 710 O CYS A 197 34.829 31.357 11.434 1.00 20.18 O ATOM 711 CB CYS A 197 34.180 32.414 14.495 1.00 18.72 C ATOM 712 SG CYS A 197 33.341 31.798 15.971 1.00 22.59 S ATOM 0 H CYS A 197 36.269 31.440 15.323 1.00 19.07 H new ATOM 0 HA CYS A 197 34.461 30.573 13.665 1.00 18.73 H new ATOM 0 HB2 CYS A 197 34.750 33.159 14.741 1.00 18.72 H new ATOM 0 HB3 CYS A 197 33.519 32.756 13.873 1.00 18.72 H new ATOM 0 HG CYS A 197 32.380 32.480 16.200 1.00 22.59 H new ATOM 713 N GLU A 198 36.545 32.547 12.324 1.00 17.46 N ATOM 714 CA GLU A 198 37.062 33.005 11.045 1.00 17.47 C ATOM 715 C GLU A 198 37.596 31.879 10.182 1.00 22.14 C ATOM 716 O GLU A 198 37.328 31.857 8.982 1.00 22.96 O ATOM 717 CB GLU A 198 38.100 34.126 11.220 1.00 18.36 C ATOM 718 CG GLU A 198 37.483 35.447 11.643 1.00 27.86 C ATOM 719 CD GLU A 198 38.456 36.601 11.848 1.00 58.48 C ATOM 720 OE1 GLU A 198 39.687 36.364 11.845 1.00 52.60 O ATOM 721 OE2 GLU A 198 37.985 37.745 12.047 1.00 57.98 O ATOM 0 H GLU A 198 37.003 32.807 13.004 1.00 17.46 H new ATOM 0 HA GLU A 198 36.304 33.376 10.566 1.00 17.47 H new ATOM 0 HB2 GLU A 198 38.754 33.854 11.883 1.00 18.36 H new ATOM 0 HB3 GLU A 198 38.577 34.251 10.385 1.00 18.36 H new ATOM 0 HG2 GLU A 198 36.833 35.710 10.973 1.00 27.86 H new ATOM 0 HG3 GLU A 198 36.996 35.307 12.470 1.00 27.86 H new ATOM 722 N LYS A 199 38.323 30.935 10.781 1.00 18.70 N ATOM 723 CA LYS A 199 38.889 29.803 10.051 1.00 18.63 C ATOM 724 C LYS A 199 37.766 28.881 9.528 1.00 23.47 C ATOM 725 O LYS A 199 37.831 28.438 8.375 1.00 22.40 O ATOM 726 CB LYS A 199 39.898 29.053 10.944 1.00 20.44 C ATOM 727 CG LYS A 199 40.685 27.970 10.223 1.00 24.61 C ATOM 728 CD LYS A 199 41.777 27.382 11.125 1.00 28.39 C ATOM 729 CE LYS A 199 42.603 26.374 10.347 1.00 28.46 C ATOM 730 NZ LYS A 199 43.559 25.639 11.217 1.00 48.59 N ATOM 0 H LYS A 199 38.501 30.934 11.622 1.00 18.70 H new ATOM 0 HA LYS A 199 39.372 30.127 9.275 1.00 18.63 H new ATOM 0 HB2 LYS A 199 40.521 29.695 11.320 1.00 20.44 H new ATOM 0 HB3 LYS A 199 39.421 28.651 11.687 1.00 20.44 H new ATOM 0 HG2 LYS A 199 40.083 27.265 9.938 1.00 24.61 H new ATOM 0 HG3 LYS A 199 41.088 28.339 9.422 1.00 24.61 H new ATOM 0 HD2 LYS A 199 42.348 28.091 11.459 1.00 28.39 H new ATOM 0 HD3 LYS A 199 41.374 26.955 11.897 1.00 28.39 H new ATOM 0 HE2 LYS A 199 42.011 25.740 9.912 1.00 28.46 H new ATOM 0 HE3 LYS A 199 43.093 26.832 9.646 1.00 28.46 H new ATOM 0 HZ1 LYS A 199 43.982 25.020 10.737 1.00 48.59 H new ATOM 0 HZ2 LYS A 199 44.153 26.210 11.554 1.00 48.59 H new ATOM 0 HZ3 LYS A 199 43.115 25.247 11.881 1.00 48.59 H new ATOM 731 N LEU A 200 36.720 28.639 10.353 1.00 20.07 N ATOM 732 CA LEU A 200 35.547 27.823 9.963 1.00 19.25 C ATOM 733 C LEU A 200 34.770 28.526 8.811 1.00 22.72 C ATOM 734 O LEU A 200 34.431 27.892 7.818 1.00 23.45 O ATOM 735 CB LEU A 200 34.614 27.602 11.193 1.00 18.34 C ATOM 736 CG LEU A 200 33.350 26.687 11.031 1.00 21.86 C ATOM 737 CD1 LEU A 200 32.845 26.207 12.411 1.00 21.09 C ATOM 738 CD2 LEU A 200 32.190 27.414 10.305 1.00 20.63 C ATOM 0 H LEU A 200 36.674 28.946 11.155 1.00 20.07 H new ATOM 0 HA LEU A 200 35.854 26.958 9.649 1.00 19.25 H new ATOM 0 HB2 LEU A 200 35.154 27.232 11.908 1.00 18.34 H new ATOM 0 HB3 LEU A 200 34.309 28.474 11.490 1.00 18.34 H new ATOM 0 HG LEU A 200 33.625 25.929 10.492 1.00 21.86 H new ATOM 0 HD11 LEU A 200 32.064 25.644 12.292 1.00 21.09 H new ATOM 0 HD12 LEU A 200 33.544 25.701 12.854 1.00 21.09 H new ATOM 0 HD13 LEU A 200 32.609 26.975 12.954 1.00 21.09 H new ATOM 0 HD21 LEU A 200 31.431 26.815 10.226 1.00 20.63 H new ATOM 0 HD22 LEU A 200 31.931 28.198 10.814 1.00 20.63 H new ATOM 0 HD23 LEU A 200 32.481 27.685 9.420 1.00 20.63 H new ATOM 739 N GLU A 201 34.441 29.810 8.996 1.00 19.07 N ATOM 740 CA GLU A 201 33.662 30.600 8.056 1.00 18.60 C ATOM 741 C GLU A 201 34.356 30.770 6.704 1.00 24.58 C ATOM 742 O GLU A 201 33.677 30.669 5.688 1.00 23.86 O ATOM 743 CB GLU A 201 33.252 31.947 8.663 1.00 18.94 C ATOM 744 CG GLU A 201 32.188 31.818 9.740 1.00 22.89 C ATOM 745 CD GLU A 201 32.027 33.012 10.668 1.00 27.24 C ATOM 746 OE1 GLU A 201 32.594 34.091 10.373 1.00 23.22 O ATOM 747 OE2 GLU A 201 31.296 32.882 11.677 1.00 24.74 O ATOM 0 H GLU A 201 34.676 30.252 9.696 1.00 19.07 H new ATOM 0 HA GLU A 201 32.851 30.099 7.878 1.00 18.60 H new ATOM 0 HB2 GLU A 201 34.035 32.377 9.040 1.00 18.94 H new ATOM 0 HB3 GLU A 201 32.922 32.526 7.958 1.00 18.94 H new ATOM 0 HG2 GLU A 201 31.336 31.650 9.309 1.00 22.89 H new ATOM 0 HG3 GLU A 201 32.392 31.038 10.279 1.00 22.89 H new ATOM 748 N ASP A 202 35.713 30.918 6.690 1.00 23.57 N ATOM 749 CA ASP A 202 36.507 31.000 5.452 1.00 24.61 C ATOM 750 C ASP A 202 36.315 29.721 4.619 1.00 26.70 C ATOM 751 O ASP A 202 36.058 29.808 3.420 1.00 27.07 O ATOM 752 CB ASP A 202 38.006 31.219 5.759 1.00 27.72 C ATOM 753 CG ASP A 202 38.876 31.258 4.503 1.00 51.23 C ATOM 754 OD1 ASP A 202 38.797 32.255 3.756 1.00 53.47 O ATOM 755 OD2 ASP A 202 39.597 30.264 4.245 1.00 62.58 O ATOM 0 H ASP A 202 36.186 30.972 7.406 1.00 23.57 H new ATOM 0 HA ASP A 202 36.194 31.763 4.942 1.00 24.61 H new ATOM 0 HB2 ASP A 202 38.113 32.051 6.246 1.00 27.72 H new ATOM 0 HB3 ASP A 202 38.319 30.508 6.340 1.00 27.72 H new ATOM 756 N CYS A 203 36.388 28.548 5.268 1.00 20.89 N ATOM 757 CA CYS A 203 36.191 27.250 4.626 1.00 20.18 C ATOM 758 C CYS A 203 34.737 27.106 4.155 1.00 23.19 C ATOM 759 O CYS A 203 34.478 26.676 3.027 1.00 23.34 O ATOM 760 CB CYS A 203 36.596 26.123 5.571 1.00 20.34 C ATOM 761 SG CYS A 203 36.335 24.459 4.900 1.00 24.39 S ATOM 0 H CYS A 203 36.557 28.490 6.109 1.00 20.89 H new ATOM 0 HA CYS A 203 36.760 27.192 3.843 1.00 20.18 H new ATOM 0 HB2 CYS A 203 37.534 26.226 5.797 1.00 20.34 H new ATOM 0 HB3 CYS A 203 36.094 26.210 6.396 1.00 20.34 H new ATOM 0 HG CYS A 203 36.887 23.654 5.599 1.00 24.39 H new ATOM 762 N SER A 204 33.792 27.486 5.017 1.00 19.54 N ATOM 763 CA SER A 204 32.356 27.451 4.723 1.00 19.32 C ATOM 764 C SER A 204 32.005 28.249 3.460 1.00 22.89 C ATOM 765 O SER A 204 31.339 27.714 2.587 1.00 23.34 O ATOM 766 CB SER A 204 31.546 27.906 5.936 1.00 21.30 C ATOM 767 OG SER A 204 30.228 27.391 5.861 1.00 27.03 O ATOM 0 H SER A 204 33.971 27.778 5.806 1.00 19.54 H new ATOM 0 HA SER A 204 32.115 26.530 4.535 1.00 19.32 H new ATOM 0 HB2 SER A 204 31.974 27.603 6.752 1.00 21.30 H new ATOM 0 HB3 SER A 204 31.521 28.875 5.972 1.00 21.30 H new ATOM 0 HG SER A 204 29.766 27.711 6.486 1.00 27.03 H new ATOM 768 N ARG A 205 32.515 29.483 3.331 1.00 19.99 N ATOM 769 CA ARG A 205 32.292 30.367 2.175 1.00 19.79 C ATOM 770 C ARG A 205 32.841 29.737 0.880 1.00 23.35 C ATOM 771 O ARG A 205 32.208 29.839 -0.184 1.00 20.35 O ATOM 772 CB ARG A 205 32.994 31.724 2.402 1.00 19.77 C ATOM 773 CG ARG A 205 32.376 32.557 3.512 1.00 20.09 C ATOM 774 CD ARG A 205 33.113 33.881 3.690 1.00 21.29 C ATOM 775 NE ARG A 205 32.812 34.529 4.978 1.00 23.76 N ATOM 776 CZ ARG A 205 31.734 35.270 5.205 1.00 39.06 C ATOM 777 NH1 ARG A 205 31.540 35.824 6.398 1.00 20.02 N ATOM 778 NH2 ARG A 205 30.830 35.450 4.249 1.00 28.83 N ATOM 0 H ARG A 205 33.016 29.839 3.933 1.00 19.99 H new ATOM 0 HA ARG A 205 31.335 30.497 2.084 1.00 19.79 H new ATOM 0 HB2 ARG A 205 33.928 31.564 2.611 1.00 19.77 H new ATOM 0 HB3 ARG A 205 32.971 32.233 1.576 1.00 19.77 H new ATOM 0 HG2 ARG A 205 31.443 32.729 3.309 1.00 20.09 H new ATOM 0 HG3 ARG A 205 32.398 32.058 4.344 1.00 20.09 H new ATOM 0 HD2 ARG A 205 34.068 33.727 3.625 1.00 21.29 H new ATOM 0 HD3 ARG A 205 32.873 34.481 2.966 1.00 21.29 H new ATOM 0 HE ARG A 205 33.370 34.421 5.624 1.00 23.76 H new ATOM 0 HH11 ARG A 205 32.114 35.703 7.027 1.00 20.02 H new ATOM 0 HH12 ARG A 205 30.840 36.303 6.541 1.00 20.02 H new ATOM 0 HH21 ARG A 205 30.941 35.086 3.478 1.00 28.83 H new ATOM 0 HH22 ARG A 205 30.133 35.931 4.401 1.00 28.83 H new ATOM 779 N LYS A 206 34.021 29.095 0.983 1.00 20.55 N ATOM 780 CA LYS A 206 34.654 28.437 -0.153 1.00 21.00 C ATOM 781 C LYS A 206 33.867 27.195 -0.585 1.00 25.72 C ATOM 782 O LYS A 206 33.625 27.022 -1.776 1.00 24.81 O ATOM 783 CB LYS A 206 36.108 28.056 0.176 1.00 23.01 C ATOM 784 CG LYS A 206 37.089 29.183 -0.078 1.00 36.75 C ATOM 785 CD LYS A 206 38.449 28.893 0.529 1.00 45.27 C ATOM 786 CE LYS A 206 39.249 30.161 0.692 1.00 52.57 C ATOM 787 NZ LYS A 206 40.543 29.904 1.369 1.00 68.36 N ATOM 0 H LYS A 206 34.467 29.035 1.716 1.00 20.55 H new ATOM 0 HA LYS A 206 34.657 29.066 -0.891 1.00 21.00 H new ATOM 0 HB2 LYS A 206 36.164 27.789 1.107 1.00 23.01 H new ATOM 0 HB3 LYS A 206 36.363 27.286 -0.356 1.00 23.01 H new ATOM 0 HG2 LYS A 206 37.184 29.320 -1.034 1.00 36.75 H new ATOM 0 HG3 LYS A 206 36.738 30.007 0.294 1.00 36.75 H new ATOM 0 HD2 LYS A 206 38.337 28.464 1.392 1.00 45.27 H new ATOM 0 HD3 LYS A 206 38.933 28.271 -0.036 1.00 45.27 H new ATOM 0 HE2 LYS A 206 39.411 30.557 -0.179 1.00 52.57 H new ATOM 0 HE3 LYS A 206 38.736 30.805 1.205 1.00 52.57 H new ATOM 0 HZ1 LYS A 206 41.140 30.510 1.108 1.00 68.36 H new ATOM 0 HZ2 LYS A 206 40.433 29.957 2.251 1.00 68.36 H new ATOM 0 HZ3 LYS A 206 40.834 29.090 1.155 1.00 68.36 H new ATOM 788 N LEU A 207 33.446 26.343 0.371 1.00 23.10 N ATOM 789 CA LEU A 207 32.754 25.095 0.001 1.00 21.96 C ATOM 790 C LEU A 207 31.339 25.320 -0.461 1.00 25.09 C ATOM 791 O LEU A 207 30.850 24.579 -1.317 1.00 26.23 O ATOM 792 CB LEU A 207 32.806 23.996 1.081 1.00 21.55 C ATOM 793 CG LEU A 207 34.173 23.596 1.670 1.00 27.46 C ATOM 794 CD1 LEU A 207 34.084 22.267 2.381 1.00 26.60 C ATOM 795 CD2 LEU A 207 35.326 23.611 0.635 1.00 31.75 C ATOM 0 H LEU A 207 33.549 26.466 1.216 1.00 23.10 H new ATOM 0 HA LEU A 207 33.265 24.763 -0.754 1.00 21.96 H new ATOM 0 HB2 LEU A 207 32.241 24.281 1.817 1.00 21.55 H new ATOM 0 HB3 LEU A 207 32.403 23.197 0.707 1.00 21.55 H new ATOM 0 HG LEU A 207 34.399 24.281 2.319 1.00 27.46 H new ATOM 0 HD11 LEU A 207 34.953 22.035 2.743 1.00 26.60 H new ATOM 0 HD12 LEU A 207 33.439 22.329 3.103 1.00 26.60 H new ATOM 0 HD13 LEU A 207 33.802 21.583 1.754 1.00 26.60 H new ATOM 0 HD21 LEU A 207 36.154 23.351 1.069 1.00 31.75 H new ATOM 0 HD22 LEU A 207 35.127 22.987 -0.081 1.00 31.75 H new ATOM 0 HD23 LEU A 207 35.420 24.504 0.268 1.00 31.75 H new ATOM 796 N ILE A 208 30.680 26.345 0.061 1.00 19.80 N ATOM 797 CA ILE A 208 29.316 26.619 -0.379 1.00 18.57 C ATOM 798 C ILE A 208 29.321 27.413 -1.691 1.00 24.80 C ATOM 799 O ILE A 208 28.273 27.556 -2.327 1.00 25.20 O ATOM 800 CB ILE A 208 28.529 27.348 0.747 1.00 20.12 C ATOM 801 CG1 ILE A 208 27.010 27.086 0.659 1.00 19.37 C ATOM 802 CG2 ILE A 208 28.829 28.851 0.745 1.00 20.91 C ATOM 803 CD1 ILE A 208 26.572 25.611 0.826 1.00 18.67 C ATOM 0 H ILE A 208 30.992 26.882 0.655 1.00 19.80 H new ATOM 0 HA ILE A 208 28.862 25.780 -0.558 1.00 18.57 H new ATOM 0 HB ILE A 208 28.833 26.979 1.591 1.00 20.12 H new ATOM 0 HG12 ILE A 208 26.567 27.617 1.340 1.00 19.37 H new ATOM 0 HG13 ILE A 208 26.693 27.405 -0.200 1.00 19.37 H new ATOM 0 HG21 ILE A 208 28.327 29.282 1.455 1.00 20.91 H new ATOM 0 HG22 ILE A 208 29.778 28.992 0.889 1.00 20.91 H new ATOM 0 HG23 ILE A 208 28.572 29.231 -0.109 1.00 20.91 H new ATOM 0 HD11 ILE A 208 25.606 25.550 0.756 1.00 18.67 H new ATOM 0 HD12 ILE A 208 26.981 25.071 0.132 1.00 18.67 H new ATOM 0 HD13 ILE A 208 26.853 25.286 1.696 1.00 18.67 H new ATOM 804 N LYS A 209 30.509 27.938 -2.076 1.00 22.13 N ATOM 805 CA LYS A 209 30.730 28.832 -3.207 1.00 21.90 C ATOM 806 C LYS A 209 29.830 30.062 -3.004 1.00 27.11 C ATOM 807 O LYS A 209 28.843 30.237 -3.714 1.00 28.48 O ATOM 808 CB LYS A 209 30.505 28.134 -4.558 1.00 22.75 C ATOM 809 CG LYS A 209 31.210 28.842 -5.712 1.00 36.15 C ATOM 810 CD LYS A 209 30.766 28.286 -7.060 1.00 42.11 C ATOM 811 CE LYS A 209 31.894 28.213 -8.055 1.00 48.99 C ATOM 812 NZ LYS A 209 31.732 27.063 -8.989 1.00 49.71 N ATOM 0 H LYS A 209 31.237 27.764 -1.652 1.00 22.13 H new ATOM 0 HA LYS A 209 31.658 29.113 -3.237 1.00 21.90 H new ATOM 0 HB2 LYS A 209 30.823 27.219 -4.502 1.00 22.75 H new ATOM 0 HB3 LYS A 209 29.553 28.093 -4.742 1.00 22.75 H new ATOM 0 HG2 LYS A 209 31.021 29.793 -5.674 1.00 36.15 H new ATOM 0 HG3 LYS A 209 32.170 28.740 -5.618 1.00 36.15 H new ATOM 0 HD2 LYS A 209 30.393 27.400 -6.934 1.00 42.11 H new ATOM 0 HD3 LYS A 209 30.058 28.844 -7.419 1.00 42.11 H new ATOM 0 HE2 LYS A 209 31.932 29.039 -8.562 1.00 48.99 H new ATOM 0 HE3 LYS A 209 32.737 28.130 -7.583 1.00 48.99 H new ATOM 0 HZ1 LYS A 209 32.412 27.048 -9.562 1.00 49.71 H new ATOM 0 HZ2 LYS A 209 31.718 26.303 -8.525 1.00 49.71 H new ATOM 0 HZ3 LYS A 209 30.968 27.150 -9.438 1.00 49.71 H new ATOM 813 N GLU A 210 30.126 30.852 -1.959 1.00 23.84 N ATOM 814 CA GLU A 210 29.368 32.059 -1.596 1.00 23.32 C ATOM 815 C GLU A 210 29.031 32.935 -2.827 1.00 25.00 C ATOM 816 O GLU A 210 29.896 33.225 -3.644 1.00 23.17 O ATOM 817 CB GLU A 210 30.109 32.867 -0.540 1.00 23.93 C ATOM 818 CG GLU A 210 29.221 33.880 0.142 1.00 32.15 C ATOM 819 CD GLU A 210 29.913 34.815 1.108 1.00 56.96 C ATOM 820 OE1 GLU A 210 31.163 34.834 1.123 1.00 45.27 O ATOM 821 OE2 GLU A 210 29.206 35.548 1.836 1.00 60.83 O ATOM 0 H GLU A 210 30.787 30.696 -1.432 1.00 23.84 H new ATOM 0 HA GLU A 210 28.524 31.762 -1.221 1.00 23.32 H new ATOM 0 HB2 GLU A 210 30.477 32.264 0.125 1.00 23.93 H new ATOM 0 HB3 GLU A 210 30.858 33.324 -0.953 1.00 23.93 H new ATOM 0 HG2 GLU A 210 28.783 34.413 -0.540 1.00 32.15 H new ATOM 0 HG3 GLU A 210 28.524 33.404 0.621 1.00 32.15 H new ATOM 822 N ASN A 211 27.757 33.289 -2.969 1.00 20.93 N ATOM 823 CA ASN A 211 27.283 34.047 -4.119 1.00 20.94 C ATOM 824 C ASN A 211 26.054 34.814 -3.693 1.00 26.42 C ATOM 825 O ASN A 211 24.934 34.341 -3.860 1.00 25.98 O ATOM 826 CB ASN A 211 27.000 33.072 -5.295 1.00 22.69 C ATOM 827 CG ASN A 211 26.425 33.710 -6.532 1.00 42.61 C ATOM 828 OD1 ASN A 211 26.626 34.896 -6.797 1.00 29.62 O ATOM 829 ND2 ASN A 211 25.663 32.937 -7.294 1.00 30.43 N ATOM 0 H ASN A 211 27.143 33.095 -2.399 1.00 20.93 H new ATOM 0 HA ASN A 211 27.947 34.681 -4.431 1.00 20.94 H new ATOM 0 HB2 ASN A 211 27.828 32.626 -5.533 1.00 22.69 H new ATOM 0 HB3 ASN A 211 26.387 32.386 -4.987 1.00 22.69 H new ATOM 0 HD21 ASN A 211 25.291 33.261 -7.999 1.00 30.43 H new ATOM 0 HD22 ASN A 211 25.541 32.112 -7.084 1.00 30.43 H new ATOM 830 N GLY A 212 26.287 35.970 -3.079 1.00 25.91 N ATOM 831 CA GLY A 212 25.243 36.845 -2.565 1.00 25.25 C ATOM 832 C GLY A 212 24.248 36.078 -1.711 1.00 28.94 C ATOM 833 O GLY A 212 24.624 35.278 -0.841 1.00 28.34 O ATOM 0 H GLY A 212 27.080 36.274 -2.947 1.00 25.91 H new ATOM 0 HA2 GLY A 212 25.643 37.555 -2.039 1.00 25.25 H new ATOM 0 HA3 GLY A 212 24.779 37.267 -3.305 1.00 25.25 H new ATOM 834 N LEU A 213 22.973 36.263 -2.023 1.00 24.42 N ATOM 835 CA LEU A 213 21.877 35.602 -1.326 1.00 24.72 C ATOM 836 C LEU A 213 21.499 34.267 -1.945 1.00 28.95 C ATOM 837 O LEU A 213 20.553 33.652 -1.467 1.00 30.60 O ATOM 838 CB LEU A 213 20.649 36.541 -1.270 1.00 24.55 C ATOM 839 CG LEU A 213 20.859 37.875 -0.523 1.00 27.46 C ATOM 840 CD1 LEU A 213 19.627 38.766 -0.640 1.00 26.61 C ATOM 841 CD2 LEU A 213 21.233 37.640 0.898 1.00 26.77 C ATOM 0 H LEU A 213 22.715 36.785 -2.656 1.00 24.42 H new ATOM 0 HA LEU A 213 22.185 35.409 -0.426 1.00 24.72 H new ATOM 0 HB2 LEU A 213 20.372 36.738 -2.178 1.00 24.55 H new ATOM 0 HB3 LEU A 213 19.917 36.065 -0.847 1.00 24.55 H new ATOM 0 HG LEU A 213 21.598 38.342 -0.943 1.00 27.46 H new ATOM 0 HD11 LEU A 213 19.782 39.597 -0.164 1.00 26.61 H new ATOM 0 HD12 LEU A 213 19.453 38.957 -1.575 1.00 26.61 H new ATOM 0 HD13 LEU A 213 18.861 38.312 -0.256 1.00 26.61 H new ATOM 0 HD21 LEU A 213 21.359 38.492 1.345 1.00 26.77 H new ATOM 0 HD22 LEU A 213 20.527 37.144 1.341 1.00 26.77 H new ATOM 0 HD23 LEU A 213 22.057 37.130 0.936 1.00 26.77 H new ATOM 842 N ASN A 214 22.222 33.817 -2.993 1.00 24.02 N ATOM 843 CA ASN A 214 21.936 32.566 -3.709 1.00 24.02 C ATOM 844 C ASN A 214 22.650 31.353 -3.118 1.00 27.20 C ATOM 845 O ASN A 214 22.213 30.221 -3.335 1.00 26.31 O ATOM 846 CB ASN A 214 22.275 32.704 -5.206 1.00 23.12 C ATOM 847 CG ASN A 214 21.415 33.708 -5.933 1.00 42.41 C ATOM 848 OD1 ASN A 214 20.210 33.761 -5.772 1.00 35.08 O ATOM 849 ND2 ASN A 214 22.011 34.489 -6.798 1.00 38.91 N ATOM 0 H ASN A 214 22.901 34.242 -3.307 1.00 24.02 H new ATOM 0 HA ASN A 214 20.985 32.408 -3.604 1.00 24.02 H new ATOM 0 HB2 ASN A 214 23.206 32.962 -5.296 1.00 23.12 H new ATOM 0 HB3 ASN A 214 22.178 31.838 -5.632 1.00 23.12 H new ATOM 0 HD21 ASN A 214 21.550 35.048 -7.261 1.00 38.91 H new ATOM 0 HD22 ASN A 214 22.863 34.443 -6.903 1.00 38.91 H new ATOM 850 N ALA A 215 23.782 31.588 -2.441 1.00 21.99 N ATOM 851 CA ALA A 215 24.588 30.565 -1.772 1.00 21.35 C ATOM 852 C ALA A 215 25.414 31.262 -0.704 1.00 23.84 C ATOM 853 O ALA A 215 25.968 32.340 -0.940 1.00 23.11 O ATOM 854 CB ALA A 215 25.510 29.855 -2.767 1.00 22.49 C ATOM 0 H ALA A 215 24.111 32.378 -2.358 1.00 21.99 H new ATOM 0 HA ALA A 215 24.010 29.892 -1.380 1.00 21.35 H new ATOM 0 HB1 ALA A 215 26.033 29.183 -2.302 1.00 22.49 H new ATOM 0 HB2 ALA A 215 24.976 29.429 -3.456 1.00 22.49 H new ATOM 0 HB3 ALA A 215 26.106 30.502 -3.175 1.00 22.49 H new ATOM 855 N GLY A 216 25.483 30.666 0.474 1.00 19.11 N ATOM 856 CA GLY A 216 26.258 31.298 1.526 1.00 19.13 C ATOM 857 C GLY A 216 26.085 30.740 2.914 1.00 21.20 C ATOM 858 O GLY A 216 25.740 29.571 3.105 1.00 20.57 O ATOM 0 H GLY A 216 25.104 29.922 0.681 1.00 19.11 H new ATOM 0 HA2 GLY A 216 27.197 31.238 1.289 1.00 19.13 H new ATOM 0 HA3 GLY A 216 26.030 32.241 1.547 1.00 19.13 H new ATOM 859 N LEU A 217 26.373 31.592 3.879 1.00 18.37 N ATOM 860 CA LEU A 217 26.319 31.258 5.298 1.00 17.82 C ATOM 861 C LEU A 217 24.961 31.678 5.784 1.00 21.09 C ATOM 862 O LEU A 217 24.613 32.866 5.693 1.00 17.59 O ATOM 863 CB LEU A 217 27.441 31.983 6.066 1.00 17.51 C ATOM 864 CG LEU A 217 28.876 31.892 5.507 1.00 21.50 C ATOM 865 CD1 LEU A 217 29.876 32.411 6.514 1.00 21.81 C ATOM 866 CD2 LEU A 217 29.246 30.474 5.072 1.00 18.41 C ATOM 0 H LEU A 217 26.612 32.404 3.728 1.00 18.37 H new ATOM 0 HA LEU A 217 26.454 30.309 5.444 1.00 17.82 H new ATOM 0 HB2 LEU A 217 27.203 32.922 6.124 1.00 17.51 H new ATOM 0 HB3 LEU A 217 27.452 31.637 6.972 1.00 17.51 H new ATOM 0 HG LEU A 217 28.904 32.451 4.715 1.00 21.50 H new ATOM 0 HD11 LEU A 217 30.771 32.346 6.145 1.00 21.81 H new ATOM 0 HD12 LEU A 217 29.678 33.338 6.719 1.00 21.81 H new ATOM 0 HD13 LEU A 217 29.822 31.883 7.326 1.00 21.81 H new ATOM 0 HD21 LEU A 217 30.153 30.467 4.729 1.00 18.41 H new ATOM 0 HD22 LEU A 217 29.184 29.875 5.833 1.00 18.41 H new ATOM 0 HD23 LEU A 217 28.636 30.179 4.378 1.00 18.41 H new ATOM 867 N ALA A 218 24.174 30.696 6.275 1.00 17.62 N ATOM 868 CA ALA A 218 22.817 30.967 6.753 1.00 17.54 C ATOM 869 C ALA A 218 22.796 31.793 8.020 1.00 19.54 C ATOM 870 O ALA A 218 21.864 32.559 8.232 1.00 19.31 O ATOM 871 CB ALA A 218 22.061 29.653 6.967 1.00 18.85 C ATOM 0 H ALA A 218 24.415 29.873 6.336 1.00 17.62 H new ATOM 0 HA ALA A 218 22.375 31.491 6.067 1.00 17.54 H new ATOM 0 HB1 ALA A 218 21.164 29.843 7.283 1.00 18.85 H new ATOM 0 HB2 ALA A 218 22.012 29.168 6.129 1.00 18.85 H new ATOM 0 HB3 ALA A 218 22.528 29.114 7.625 1.00 18.85 H new ATOM 872 N PHE A 219 23.798 31.608 8.894 1.00 16.64 N ATOM 873 CA PHE A 219 23.874 32.319 10.153 1.00 16.34 C ATOM 874 C PHE A 219 25.265 32.245 10.743 1.00 22.00 C ATOM 875 O PHE A 219 26.028 31.321 10.402 1.00 20.76 O ATOM 876 CB PHE A 219 22.822 31.798 11.180 1.00 17.69 C ATOM 877 CG PHE A 219 22.868 30.329 11.470 1.00 17.26 C ATOM 878 CD1 PHE A 219 23.717 29.824 12.448 1.00 18.13 C ATOM 879 CD2 PHE A 219 22.034 29.446 10.792 1.00 19.15 C ATOM 880 CE1 PHE A 219 23.740 28.457 12.742 1.00 18.31 C ATOM 881 CE2 PHE A 219 22.067 28.074 11.075 1.00 20.93 C ATOM 882 CZ PHE A 219 22.935 27.588 12.038 1.00 18.38 C ATOM 0 H PHE A 219 24.449 31.062 8.761 1.00 16.64 H new ATOM 0 HA PHE A 219 23.669 33.248 9.963 1.00 16.34 H new ATOM 0 HB2 PHE A 219 22.942 32.279 12.014 1.00 17.69 H new ATOM 0 HB3 PHE A 219 21.937 32.018 10.851 1.00 17.69 H new ATOM 0 HD1 PHE A 219 24.277 30.403 12.913 1.00 18.13 H new ATOM 0 HD2 PHE A 219 21.449 29.769 10.145 1.00 19.15 H new ATOM 0 HE1 PHE A 219 24.298 28.135 13.412 1.00 18.31 H new ATOM 0 HE2 PHE A 219 21.506 27.491 10.616 1.00 20.93 H new ATOM 0 HZ PHE A 219 22.975 26.675 12.210 1.00 18.38 H new ATOM 883 N PRO A 220 25.591 33.203 11.657 1.00 19.66 N ATOM 884 CA PRO A 220 26.923 33.214 12.289 1.00 20.45 C ATOM 885 C PRO A 220 27.279 31.941 13.018 1.00 24.04 C ATOM 886 O PRO A 220 26.386 31.244 13.520 1.00 23.93 O ATOM 887 CB PRO A 220 26.818 34.368 13.299 1.00 21.52 C ATOM 888 CG PRO A 220 25.767 35.234 12.757 1.00 24.75 C ATOM 889 CD PRO A 220 24.775 34.337 12.148 1.00 20.75 C ATOM 0 HA PRO A 220 27.617 33.308 11.618 1.00 20.45 H new ATOM 0 HB2 PRO A 220 26.587 34.044 14.184 1.00 21.52 H new ATOM 0 HB3 PRO A 220 27.660 34.843 13.382 1.00 21.52 H new ATOM 0 HG2 PRO A 220 25.365 35.772 13.457 1.00 24.75 H new ATOM 0 HG3 PRO A 220 26.129 35.849 12.100 1.00 24.75 H new ATOM 0 HD2 PRO A 220 24.112 34.047 12.794 1.00 20.75 H new ATOM 0 HD3 PRO A 220 24.296 34.772 11.425 1.00 20.75 H new ATOM 890 N THR A 221 28.594 31.673 13.110 1.00 18.66 N ATOM 891 CA THR A 221 29.120 30.513 13.805 1.00 17.92 C ATOM 892 C THR A 221 28.920 30.674 15.287 1.00 20.02 C ATOM 893 O THR A 221 29.580 31.499 15.919 1.00 18.80 O ATOM 894 CB THR A 221 30.615 30.306 13.516 1.00 22.87 C ATOM 895 OG1 THR A 221 30.796 30.205 12.112 1.00 22.41 O ATOM 896 CG2 THR A 221 31.169 29.061 14.195 1.00 18.30 C ATOM 0 H THR A 221 29.202 32.173 12.763 1.00 18.66 H new ATOM 0 HA THR A 221 28.638 29.735 13.484 1.00 17.92 H new ATOM 0 HB THR A 221 31.100 31.066 13.874 1.00 22.87 H new ATOM 0 HG1 THR A 221 30.841 30.975 11.779 1.00 22.41 H new ATOM 0 HG21 THR A 221 32.112 28.970 13.986 1.00 18.30 H new ATOM 0 HG22 THR A 221 31.057 29.139 15.155 1.00 18.30 H new ATOM 0 HG23 THR A 221 30.691 28.279 13.877 1.00 18.30 H new ATOM 897 N GLY A 222 28.059 29.842 15.847 1.00 14.96 N ATOM 898 CA GLY A 222 27.888 29.828 17.299 1.00 14.11 C ATOM 899 C GLY A 222 29.076 29.069 17.871 1.00 18.75 C ATOM 900 O GLY A 222 29.546 28.094 17.258 1.00 17.15 O ATOM 0 H GLY A 222 27.568 29.283 15.416 1.00 14.96 H new ATOM 0 HA2 GLY A 222 27.855 30.731 17.651 1.00 14.11 H new ATOM 0 HA3 GLY A 222 27.054 29.397 17.544 1.00 14.11 H new ATOM 901 N CYS A 223 29.611 29.526 19.018 1.00 16.16 N ATOM 902 CA CYS A 223 30.704 28.780 19.660 1.00 16.83 C ATOM 903 C CYS A 223 30.558 28.962 21.166 1.00 21.09 C ATOM 904 O CYS A 223 31.539 29.182 21.880 1.00 21.53 O ATOM 905 CB CYS A 223 32.077 29.216 19.144 1.00 16.52 C ATOM 906 SG CYS A 223 32.353 30.998 19.217 1.00 20.09 S ATOM 0 H CYS A 223 29.364 30.241 19.426 1.00 16.16 H new ATOM 0 HA CYS A 223 30.644 27.838 19.438 1.00 16.83 H new ATOM 0 HB2 CYS A 223 32.764 28.770 19.663 1.00 16.52 H new ATOM 0 HB3 CYS A 223 32.177 28.919 18.226 1.00 16.52 H new ATOM 0 HG CYS A 223 32.723 31.390 18.145 1.00 20.09 H new ATOM 907 N SER A 224 29.299 28.900 21.627 1.00 17.23 N ATOM 908 CA SER A 224 28.899 29.133 23.027 1.00 16.99 C ATOM 909 C SER A 224 29.596 28.208 23.975 1.00 20.08 C ATOM 910 O SER A 224 29.692 27.015 23.725 1.00 19.44 O ATOM 911 CB SER A 224 27.390 29.017 23.179 1.00 18.38 C ATOM 912 OG SER A 224 26.783 29.780 22.157 1.00 20.82 O ATOM 0 H SER A 224 28.632 28.715 21.116 1.00 17.23 H new ATOM 0 HA SER A 224 29.169 30.036 23.256 1.00 16.99 H new ATOM 0 HB2 SER A 224 27.114 28.089 23.117 1.00 18.38 H new ATOM 0 HB3 SER A 224 27.112 29.338 24.051 1.00 18.38 H new ATOM 0 HG SER A 224 26.679 29.302 21.474 1.00 20.82 H new ATOM 913 N LEU A 225 30.065 28.769 25.068 1.00 17.94 N ATOM 914 CA LEU A 225 30.871 28.070 26.050 1.00 17.04 C ATOM 915 C LEU A 225 30.203 27.840 27.375 1.00 21.74 C ATOM 916 O LEU A 225 29.584 28.743 27.935 1.00 20.38 O ATOM 917 CB LEU A 225 32.162 28.888 26.321 1.00 16.43 C ATOM 918 CG LEU A 225 33.057 29.180 25.129 1.00 18.98 C ATOM 919 CD1 LEU A 225 34.124 30.162 25.516 1.00 19.47 C ATOM 920 CD2 LEU A 225 33.698 27.905 24.611 1.00 15.11 C ATOM 0 H LEU A 225 29.921 29.593 25.269 1.00 17.94 H new ATOM 0 HA LEU A 225 31.043 27.197 25.663 1.00 17.04 H new ATOM 0 HB2 LEU A 225 31.905 29.734 26.719 1.00 16.43 H new ATOM 0 HB3 LEU A 225 32.687 28.412 26.983 1.00 16.43 H new ATOM 0 HG LEU A 225 32.510 29.560 24.424 1.00 18.98 H new ATOM 0 HD11 LEU A 225 34.691 30.343 24.750 1.00 19.47 H new ATOM 0 HD12 LEU A 225 33.711 30.988 25.815 1.00 19.47 H new ATOM 0 HD13 LEU A 225 34.660 29.791 26.234 1.00 19.47 H new ATOM 0 HD21 LEU A 225 34.264 28.113 23.851 1.00 15.11 H new ATOM 0 HD22 LEU A 225 34.234 27.504 25.313 1.00 15.11 H new ATOM 0 HD23 LEU A 225 33.006 27.283 24.337 1.00 15.11 H new ATOM 921 N ASN A 226 30.413 26.632 27.910 1.00 19.88 N ATOM 922 CA ASN A 226 30.066 26.247 29.271 1.00 20.58 C ATOM 923 C ASN A 226 28.579 26.425 29.588 1.00 22.55 C ATOM 924 O ASN A 226 27.782 25.713 29.000 1.00 20.71 O ATOM 925 CB ASN A 226 31.020 26.999 30.256 1.00 19.25 C ATOM 926 CG ASN A 226 32.468 26.682 29.911 1.00 27.67 C ATOM 927 OD1 ASN A 226 32.789 25.563 29.516 1.00 19.47 O ATOM 928 ND2 ASN A 226 33.353 27.660 29.932 1.00 18.63 N ATOM 0 H ASN A 226 30.777 25.992 27.466 1.00 19.88 H new ATOM 0 HA ASN A 226 30.202 25.293 29.379 1.00 20.58 H new ATOM 0 HB2 ASN A 226 30.867 27.955 30.201 1.00 19.25 H new ATOM 0 HB3 ASN A 226 30.830 26.733 31.170 1.00 19.25 H new ATOM 0 HD21 ASN A 226 34.159 27.516 29.669 1.00 18.63 H new ATOM 0 HD22 ASN A 226 33.124 28.441 30.209 1.00 18.63 H new ATOM 929 N ASN A 227 28.213 27.332 30.511 1.00 20.66 N ATOM 930 CA ASN A 227 26.810 27.578 30.874 1.00 20.77 C ATOM 931 C ASN A 227 26.044 28.208 29.725 1.00 24.14 C ATOM 932 O ASN A 227 24.822 28.124 29.713 1.00 22.69 O ATOM 933 CB ASN A 227 26.707 28.452 32.140 1.00 17.18 C ATOM 934 CG ASN A 227 27.256 29.846 32.009 1.00 25.15 C ATOM 935 OD1 ASN A 227 28.414 30.046 31.666 1.00 22.96 O ATOM 936 ND2 ASN A 227 26.462 30.843 32.381 1.00 17.44 N ATOM 0 H ASN A 227 28.774 27.820 30.942 1.00 20.66 H new ATOM 0 HA ASN A 227 26.406 26.718 31.067 1.00 20.77 H new ATOM 0 HB2 ASN A 227 25.774 28.511 32.398 1.00 17.18 H new ATOM 0 HB3 ASN A 227 27.174 28.004 32.863 1.00 17.18 H new ATOM 0 HD21 ASN A 227 26.758 31.650 32.384 1.00 17.44 H new ATOM 0 HD22 ASN A 227 25.651 30.681 32.618 1.00 17.44 H new ATOM 937 N CYS A 228 26.760 28.849 28.760 1.00 22.28 N ATOM 938 CA CYS A 228 26.109 29.465 27.618 1.00 21.77 C ATOM 939 C CYS A 228 25.873 28.422 26.572 1.00 22.32 C ATOM 940 O CYS A 228 26.771 27.644 26.228 1.00 19.30 O ATOM 941 CB CYS A 228 26.862 30.695 27.106 1.00 23.57 C ATOM 942 SG CYS A 228 26.885 32.067 28.319 1.00 28.70 S ATOM 0 H CYS A 228 27.616 28.926 28.767 1.00 22.28 H new ATOM 0 HA CYS A 228 25.246 29.815 27.890 1.00 21.77 H new ATOM 0 HB2 CYS A 228 27.774 30.444 26.890 1.00 23.57 H new ATOM 0 HB3 CYS A 228 26.450 31.003 26.284 1.00 23.57 H new ATOM 943 N ALA A 229 24.606 28.309 26.180 1.00 19.30 N ATOM 944 CA ALA A 229 24.144 27.256 25.295 1.00 18.46 C ATOM 945 C ALA A 229 24.083 27.611 23.826 1.00 20.94 C ATOM 946 O ALA A 229 24.308 26.753 22.980 1.00 20.82 O ATOM 947 CB ALA A 229 22.794 26.784 25.763 1.00 18.60 C ATOM 0 H ALA A 229 23.986 28.851 26.427 1.00 19.30 H new ATOM 0 HA ALA A 229 24.814 26.556 25.349 1.00 18.46 H new ATOM 0 HB1 ALA A 229 22.476 26.079 25.177 1.00 18.60 H new ATOM 0 HB2 ALA A 229 22.866 26.443 26.668 1.00 18.60 H new ATOM 0 HB3 ALA A 229 22.168 27.525 25.746 1.00 18.60 H new ATOM 948 N ALA A 230 23.720 28.853 23.526 1.00 17.97 N ATOM 949 CA ALA A 230 23.495 29.293 22.166 1.00 17.40 C ATOM 950 C ALA A 230 23.684 30.803 22.028 1.00 20.65 C ATOM 951 O ALA A 230 23.597 31.572 23.001 1.00 17.90 O ATOM 952 CB ALA A 230 22.063 28.938 21.766 1.00 17.45 C ATOM 0 H ALA A 230 23.597 29.467 24.116 1.00 17.97 H new ATOM 0 HA ALA A 230 24.139 28.851 21.591 1.00 17.40 H new ATOM 0 HB1 ALA A 230 21.900 29.228 20.855 1.00 17.45 H new ATOM 0 HB2 ALA A 230 21.939 27.978 21.826 1.00 17.45 H new ATOM 0 HB3 ALA A 230 21.441 29.382 22.363 1.00 17.45 H new ATOM 953 N HIS A 231 23.940 31.193 20.777 1.00 17.41 N ATOM 954 CA HIS A 231 23.966 32.539 20.234 1.00 16.58 C ATOM 955 C HIS A 231 25.068 33.412 20.797 1.00 19.67 C ATOM 956 O HIS A 231 24.945 34.637 20.819 1.00 19.84 O ATOM 957 CB HIS A 231 22.575 33.201 20.329 1.00 16.86 C ATOM 958 CG HIS A 231 21.529 32.486 19.509 1.00 19.55 C ATOM 959 ND1 HIS A 231 20.221 32.880 19.529 1.00 21.45 N ATOM 960 CD2 HIS A 231 21.650 31.440 18.659 1.00 20.83 C ATOM 961 CE1 HIS A 231 19.582 32.077 18.691 1.00 20.69 C ATOM 962 NE2 HIS A 231 20.407 31.202 18.137 1.00 20.98 N ATOM 0 H HIS A 231 24.120 30.611 20.170 1.00 17.41 H new ATOM 0 HA HIS A 231 24.189 32.448 19.294 1.00 16.58 H new ATOM 0 HB2 HIS A 231 22.294 33.221 21.257 1.00 16.86 H new ATOM 0 HB3 HIS A 231 22.639 34.122 20.032 1.00 16.86 H new ATOM 0 HD1 HIS A 231 19.881 33.520 19.992 1.00 21.45 H new ATOM 0 HD2 HIS A 231 22.430 30.972 18.466 1.00 20.83 H new ATOM 0 HE1 HIS A 231 18.670 32.122 18.514 1.00 20.69 H new ATOM 963 N TYR A 232 26.208 32.788 21.101 1.00 15.83 N ATOM 964 CA TYR A 232 27.437 33.524 21.350 1.00 16.01 C ATOM 965 C TYR A 232 28.317 33.291 20.125 1.00 20.23 C ATOM 966 O TYR A 232 28.591 32.147 19.736 1.00 18.48 O ATOM 967 CB TYR A 232 28.232 33.085 22.612 1.00 16.66 C ATOM 968 CG TYR A 232 29.688 33.564 22.597 1.00 17.05 C ATOM 969 CD1 TYR A 232 30.012 34.897 22.855 1.00 17.96 C ATOM 970 CD2 TYR A 232 30.732 32.688 22.294 1.00 17.85 C ATOM 971 CE1 TYR A 232 31.341 35.342 22.825 1.00 17.40 C ATOM 972 CE2 TYR A 232 32.063 33.118 22.273 1.00 17.40 C ATOM 973 CZ TYR A 232 32.361 34.446 22.525 1.00 22.47 C ATOM 974 OH TYR A 232 33.673 34.845 22.531 1.00 21.64 O ATOM 0 H TYR A 232 26.285 31.934 21.167 1.00 15.83 H new ATOM 0 HA TYR A 232 27.198 34.450 21.510 1.00 16.01 H new ATOM 0 HB2 TYR A 232 27.791 33.431 23.403 1.00 16.66 H new ATOM 0 HB3 TYR A 232 28.215 32.117 22.679 1.00 16.66 H new ATOM 0 HD1 TYR A 232 29.333 35.502 23.051 1.00 17.96 H new ATOM 0 HD2 TYR A 232 30.538 31.799 22.102 1.00 17.85 H new ATOM 0 HE1 TYR A 232 31.540 36.233 23.005 1.00 17.40 H new ATOM 0 HE2 TYR A 232 32.746 32.513 22.090 1.00 17.40 H new ATOM 0 HH TYR A 232 33.711 35.684 22.558 1.00 21.64 H new ATOM 975 N THR A 233 28.795 34.390 19.556 1.00 18.11 N ATOM 976 CA THR A 233 29.866 34.435 18.570 1.00 17.81 C ATOM 977 C THR A 233 30.669 35.677 18.980 1.00 21.76 C ATOM 978 O THR A 233 30.054 36.660 19.381 1.00 20.29 O ATOM 979 CB THR A 233 29.411 34.367 17.088 1.00 20.24 C ATOM 980 OG1 THR A 233 30.549 33.989 16.298 1.00 20.74 O ATOM 981 CG2 THR A 233 28.907 35.697 16.540 1.00 17.92 C ATOM 0 H THR A 233 28.487 35.171 19.745 1.00 18.11 H new ATOM 0 HA THR A 233 30.416 33.636 18.582 1.00 17.81 H new ATOM 0 HB THR A 233 28.678 33.733 17.044 1.00 20.24 H new ATOM 0 HG1 THR A 233 30.440 33.210 16.004 1.00 20.74 H new ATOM 0 HG21 THR A 233 28.640 35.585 15.614 1.00 17.92 H new ATOM 0 HG22 THR A 233 28.146 35.995 17.062 1.00 17.92 H new ATOM 0 HG23 THR A 233 29.614 36.359 16.594 1.00 17.92 H new ATOM 982 N PRO A 234 32.012 35.667 18.946 1.00 19.22 N ATOM 983 CA PRO A 234 32.745 36.875 19.331 1.00 19.31 C ATOM 984 C PRO A 234 32.503 38.079 18.430 1.00 23.44 C ATOM 985 O PRO A 234 32.328 37.928 17.224 1.00 22.34 O ATOM 986 CB PRO A 234 34.215 36.435 19.226 1.00 21.47 C ATOM 987 CG PRO A 234 34.200 35.298 18.221 1.00 25.59 C ATOM 988 CD PRO A 234 32.933 34.575 18.557 1.00 21.19 C ATOM 0 HA PRO A 234 32.463 37.180 20.208 1.00 19.31 H new ATOM 0 HB2 PRO A 234 34.781 37.163 18.927 1.00 21.47 H new ATOM 0 HB3 PRO A 234 34.559 36.143 20.085 1.00 21.47 H new ATOM 0 HG2 PRO A 234 34.197 35.625 17.308 1.00 25.59 H new ATOM 0 HG3 PRO A 234 34.977 34.725 18.314 1.00 25.59 H new ATOM 0 HD2 PRO A 234 32.594 34.074 17.798 1.00 21.19 H new ATOM 0 HD3 PRO A 234 33.063 33.942 19.280 1.00 21.19 H new ATOM 989 N ASN A 235 32.438 39.274 19.037 1.00 20.80 N ATOM 990 CA ASN A 235 32.411 40.560 18.326 1.00 20.94 C ATOM 991 C ASN A 235 33.883 40.979 18.227 1.00 23.93 C ATOM 992 O ASN A 235 34.716 40.383 18.904 1.00 20.95 O ATOM 993 CB ASN A 235 31.589 41.610 19.121 1.00 18.92 C ATOM 994 CG ASN A 235 30.093 41.345 19.046 1.00 22.77 C ATOM 995 OD1 ASN A 235 29.575 40.927 18.021 1.00 20.04 O ATOM 996 ND2 ASN A 235 29.346 41.643 20.090 1.00 16.50 N ATOM 0 H ASN A 235 32.408 39.359 19.892 1.00 20.80 H new ATOM 0 HA ASN A 235 31.991 40.490 17.454 1.00 20.94 H new ATOM 0 HB2 ASN A 235 31.871 41.604 20.049 1.00 18.92 H new ATOM 0 HB3 ASN A 235 31.777 42.496 18.774 1.00 18.92 H new ATOM 0 HD21 ASN A 235 28.493 41.543 20.051 1.00 16.50 H new ATOM 0 HD22 ASN A 235 29.712 41.937 20.811 1.00 16.50 H new ATOM 997 N ALA A 236 34.222 41.979 17.385 1.00 23.38 N ATOM 998 CA ALA A 236 35.596 42.501 17.253 1.00 23.26 C ATOM 999 C ALA A 236 36.169 42.849 18.634 1.00 26.49 C ATOM 1000 O ALA A 236 35.443 43.337 19.496 1.00 25.61 O ATOM 1001 CB ALA A 236 35.601 43.747 16.381 1.00 23.80 C ATOM 0 H ALA A 236 33.654 42.373 16.873 1.00 23.38 H new ATOM 0 HA ALA A 236 36.145 41.815 16.841 1.00 23.26 H new ATOM 0 HB1 ALA A 236 36.508 44.082 16.300 1.00 23.80 H new ATOM 0 HB2 ALA A 236 35.258 43.527 15.500 1.00 23.80 H new ATOM 0 HB3 ALA A 236 35.040 44.427 16.785 1.00 23.80 H new ATOM 1002 N GLY A 237 37.450 42.564 18.839 1.00 24.72 N ATOM 1003 CA GLY A 237 38.121 42.857 20.106 1.00 24.64 C ATOM 1004 C GLY A 237 37.915 41.828 21.203 1.00 28.08 C ATOM 1005 O GLY A 237 38.455 41.985 22.302 1.00 27.80 O ATOM 0 H GLY A 237 37.957 42.196 18.250 1.00 24.72 H new ATOM 0 HA2 GLY A 237 39.073 42.943 19.939 1.00 24.64 H new ATOM 0 HA3 GLY A 237 37.810 43.718 20.428 1.00 24.64 H new ATOM 1006 N ASP A 238 37.116 40.781 20.944 1.00 24.31 N ATOM 1007 CA ASP A 238 36.899 39.723 21.936 1.00 23.75 C ATOM 1008 C ASP A 238 38.193 38.907 22.050 1.00 27.35 C ATOM 1009 O ASP A 238 38.666 38.356 21.062 1.00 27.71 O ATOM 1010 CB ASP A 238 35.697 38.827 21.555 1.00 24.99 C ATOM 1011 CG ASP A 238 35.212 37.886 22.641 1.00 24.72 C ATOM 1012 OD1 ASP A 238 36.033 37.470 23.471 1.00 23.45 O ATOM 1013 OD2 ASP A 238 34.019 37.517 22.619 1.00 24.77 O ATOM 0 H ASP A 238 36.694 40.668 20.203 1.00 24.31 H new ATOM 0 HA ASP A 238 36.682 40.118 22.795 1.00 23.75 H new ATOM 0 HB2 ASP A 238 34.959 39.398 21.291 1.00 24.99 H new ATOM 0 HB3 ASP A 238 35.940 38.300 20.778 1.00 24.99 H new ATOM 1014 N THR A 239 38.775 38.868 23.250 1.00 24.54 N ATOM 1015 CA THR A 239 40.023 38.146 23.499 1.00 25.14 C ATOM 1016 C THR A 239 39.820 36.746 24.078 1.00 26.76 C ATOM 1017 O THR A 239 40.817 36.107 24.403 1.00 25.53 O ATOM 1018 CB THR A 239 40.984 38.970 24.375 1.00 30.31 C ATOM 1019 OG1 THR A 239 40.319 39.236 25.598 1.00 29.82 O ATOM 1020 CG2 THR A 239 41.462 40.265 23.684 1.00 27.11 C ATOM 0 H THR A 239 38.455 39.261 23.945 1.00 24.54 H new ATOM 0 HA THR A 239 40.428 38.019 22.627 1.00 25.14 H new ATOM 0 HB THR A 239 41.795 38.462 24.534 1.00 30.31 H new ATOM 0 HG1 THR A 239 40.822 39.685 26.099 1.00 29.82 H new ATOM 0 HG21 THR A 239 42.062 40.745 24.276 1.00 27.11 H new ATOM 0 HG22 THR A 239 41.928 40.041 22.863 1.00 27.11 H new ATOM 0 HG23 THR A 239 40.696 40.824 23.478 1.00 27.11 H new ATOM 1021 N THR A 240 38.552 36.262 24.182 1.00 22.92 N ATOM 1022 CA THR A 240 38.248 34.910 24.697 1.00 22.28 C ATOM 1023 C THR A 240 39.067 33.854 23.945 1.00 23.29 C ATOM 1024 O THR A 240 39.140 33.861 22.719 1.00 22.03 O ATOM 1025 CB THR A 240 36.724 34.599 24.706 1.00 25.34 C ATOM 1026 OG1 THR A 240 36.048 35.626 25.428 1.00 24.35 O ATOM 1027 CG2 THR A 240 36.387 33.241 25.352 1.00 19.01 C ATOM 0 H THR A 240 37.855 36.712 23.955 1.00 22.92 H new ATOM 0 HA THR A 240 38.516 34.881 25.629 1.00 22.28 H new ATOM 0 HB THR A 240 36.435 34.560 23.781 1.00 25.34 H new ATOM 0 HG1 THR A 240 35.960 36.302 24.938 1.00 24.35 H new ATOM 0 HG21 THR A 240 35.427 33.101 25.330 1.00 19.01 H new ATOM 0 HG22 THR A 240 36.828 32.530 24.861 1.00 19.01 H new ATOM 0 HG23 THR A 240 36.693 33.236 26.273 1.00 19.01 H new ATOM 1028 N VAL A 241 39.724 33.001 24.714 1.00 20.56 N ATOM 1029 CA VAL A 241 40.556 31.899 24.255 1.00 19.76 C ATOM 1030 C VAL A 241 39.840 30.618 24.692 1.00 21.92 C ATOM 1031 O VAL A 241 39.416 30.538 25.839 1.00 19.00 O ATOM 1032 CB VAL A 241 41.969 32.022 24.907 1.00 24.15 C ATOM 1033 CG1 VAL A 241 42.742 30.703 24.881 1.00 23.57 C ATOM 1034 CG2 VAL A 241 42.788 33.148 24.267 1.00 24.07 C ATOM 0 H VAL A 241 39.695 33.052 25.572 1.00 20.56 H new ATOM 0 HA VAL A 241 40.683 31.899 23.293 1.00 19.76 H new ATOM 0 HB VAL A 241 41.822 32.248 25.839 1.00 24.15 H new ATOM 0 HG11 VAL A 241 43.610 30.828 25.295 1.00 23.57 H new ATOM 0 HG12 VAL A 241 42.246 30.027 25.369 1.00 23.57 H new ATOM 0 HG13 VAL A 241 42.861 30.416 23.962 1.00 23.57 H new ATOM 0 HG21 VAL A 241 43.658 33.198 24.693 1.00 24.07 H new ATOM 0 HG22 VAL A 241 42.902 32.968 23.321 1.00 24.07 H new ATOM 0 HG23 VAL A 241 42.323 33.992 24.381 1.00 24.07 H new ATOM 1035 N LEU A 242 39.739 29.607 23.791 1.00 19.24 N ATOM 1036 CA LEU A 242 39.171 28.298 24.139 1.00 19.08 C ATOM 1037 C LEU A 242 40.081 27.558 25.152 1.00 22.10 C ATOM 1038 O LEU A 242 41.283 27.449 24.931 1.00 20.95 O ATOM 1039 CB LEU A 242 38.989 27.463 22.861 1.00 19.19 C ATOM 1040 CG LEU A 242 38.276 26.098 22.995 1.00 22.99 C ATOM 1041 CD1 LEU A 242 36.855 26.261 23.514 1.00 23.42 C ATOM 1042 CD2 LEU A 242 38.253 25.392 21.668 1.00 23.05 C ATOM 0 H LEU A 242 39.998 29.671 22.973 1.00 19.24 H new ATOM 0 HA LEU A 242 38.306 28.429 24.558 1.00 19.08 H new ATOM 0 HB2 LEU A 242 38.493 27.998 22.222 1.00 19.19 H new ATOM 0 HB3 LEU A 242 39.867 27.306 22.479 1.00 19.19 H new ATOM 0 HG LEU A 242 38.774 25.567 23.636 1.00 22.99 H new ATOM 0 HD11 LEU A 242 36.435 25.390 23.587 1.00 23.42 H new ATOM 0 HD12 LEU A 242 36.876 26.684 24.387 1.00 23.42 H new ATOM 0 HD13 LEU A 242 36.347 26.814 22.899 1.00 23.42 H new ATOM 0 HD21 LEU A 242 37.804 24.538 21.764 1.00 23.05 H new ATOM 0 HD22 LEU A 242 37.778 25.936 21.020 1.00 23.05 H new ATOM 0 HD23 LEU A 242 39.162 25.246 21.363 1.00 23.05 H new ATOM 1043 N GLN A 243 39.500 27.087 26.268 1.00 19.01 N ATOM 1044 CA GLN A 243 40.222 26.384 27.334 1.00 18.98 C ATOM 1045 C GLN A 243 40.037 24.870 27.277 1.00 23.21 C ATOM 1046 O GLN A 243 39.076 24.364 26.693 1.00 21.24 O ATOM 1047 CB GLN A 243 39.786 26.901 28.733 1.00 20.70 C ATOM 1048 CG GLN A 243 39.880 28.419 28.936 1.00 20.48 C ATOM 1049 CD GLN A 243 41.264 28.954 28.696 1.00 27.34 C ATOM 1050 OE1 GLN A 243 41.463 29.884 27.914 1.00 28.67 O ATOM 1051 NE2 GLN A 243 42.259 28.363 29.327 1.00 21.36 N ATOM 0 H GLN A 243 38.659 27.171 26.425 1.00 19.01 H new ATOM 0 HA GLN A 243 41.162 26.573 27.191 1.00 18.98 H new ATOM 0 HB2 GLN A 243 38.869 26.626 28.891 1.00 20.70 H new ATOM 0 HB3 GLN A 243 40.333 26.466 29.406 1.00 20.70 H new ATOM 0 HG2 GLN A 243 39.259 28.860 28.336 1.00 20.48 H new ATOM 0 HG3 GLN A 243 39.605 28.638 29.840 1.00 20.48 H new ATOM 0 HE21 GLN A 243 42.100 27.715 29.869 1.00 21.36 H new ATOM 0 HE22 GLN A 243 43.067 28.625 29.196 1.00 21.36 H new ATOM 1052 N TYR A 244 40.951 24.145 27.935 1.00 22.28 N ATOM 1053 CA TYR A 244 40.935 22.687 28.002 1.00 21.64 C ATOM 1054 C TYR A 244 39.607 22.152 28.601 1.00 22.74 C ATOM 1055 O TYR A 244 39.087 21.148 28.135 1.00 21.41 O ATOM 1056 CB TYR A 244 42.173 22.175 28.783 1.00 22.90 C ATOM 1057 CG TYR A 244 42.056 20.715 29.162 1.00 25.13 C ATOM 1058 CD1 TYR A 244 42.263 19.711 28.220 1.00 26.24 C ATOM 1059 CD2 TYR A 244 41.664 20.337 30.443 1.00 26.50 C ATOM 1060 CE1 TYR A 244 42.095 18.363 28.549 1.00 25.82 C ATOM 1061 CE2 TYR A 244 41.452 18.996 30.769 1.00 27.28 C ATOM 1062 CZ TYR A 244 41.684 18.014 29.824 1.00 32.43 C ATOM 1063 OH TYR A 244 41.493 16.699 30.162 1.00 37.01 O ATOM 0 H TYR A 244 41.608 24.499 28.362 1.00 22.28 H new ATOM 0 HA TYR A 244 40.985 22.340 27.098 1.00 21.64 H new ATOM 0 HB2 TYR A 244 42.968 22.303 28.243 1.00 22.90 H new ATOM 0 HB3 TYR A 244 42.287 22.706 29.586 1.00 22.90 H new ATOM 0 HD1 TYR A 244 42.518 19.942 27.356 1.00 26.24 H new ATOM 0 HD2 TYR A 244 41.541 20.990 31.094 1.00 26.50 H new ATOM 0 HE1 TYR A 244 42.259 17.703 27.914 1.00 25.82 H new ATOM 0 HE2 TYR A 244 41.156 18.764 31.619 1.00 27.28 H new ATOM 0 HH TYR A 244 41.247 16.648 30.964 1.00 37.01 H new ATOM 1064 N ASP A 245 39.091 22.822 29.638 1.00 20.63 N ATOM 1065 CA ASP A 245 37.853 22.459 30.329 1.00 20.33 C ATOM 1066 C ASP A 245 36.588 23.028 29.689 1.00 24.42 C ATOM 1067 O ASP A 245 35.496 22.745 30.169 1.00 25.45 O ATOM 1068 CB ASP A 245 37.940 22.842 31.812 1.00 22.27 C ATOM 1069 CG ASP A 245 38.886 21.937 32.581 1.00 32.37 C ATOM 1070 OD1 ASP A 245 38.708 20.715 32.518 1.00 34.08 O ATOM 1071 OD2 ASP A 245 39.761 22.461 33.290 1.00 37.49 O ATOM 0 H ASP A 245 39.466 23.522 29.967 1.00 20.63 H new ATOM 0 HA ASP A 245 37.771 21.496 30.245 1.00 20.33 H new ATOM 0 HB2 ASP A 245 38.239 23.761 31.890 1.00 22.27 H new ATOM 0 HB3 ASP A 245 37.056 22.796 32.209 1.00 22.27 H new ATOM 1072 N ASP A 246 36.714 23.795 28.601 1.00 20.22 N ATOM 1073 CA ASP A 246 35.530 24.347 27.943 1.00 20.39 C ATOM 1074 C ASP A 246 34.668 23.273 27.234 1.00 22.90 C ATOM 1075 O ASP A 246 35.178 22.254 26.778 1.00 20.45 O ATOM 1076 CB ASP A 246 35.912 25.478 26.968 1.00 21.07 C ATOM 1077 CG ASP A 246 36.274 26.797 27.626 1.00 25.00 C ATOM 1078 OD1 ASP A 246 36.028 26.944 28.846 1.00 25.16 O ATOM 1079 OD2 ASP A 246 36.753 27.707 26.909 1.00 28.09 O ATOM 0 H ASP A 246 37.464 24.004 28.235 1.00 20.22 H new ATOM 0 HA ASP A 246 34.978 24.718 28.649 1.00 20.39 H new ATOM 0 HB2 ASP A 246 36.664 25.183 26.430 1.00 21.07 H new ATOM 0 HB3 ASP A 246 35.170 25.628 26.361 1.00 21.07 H new ATOM 1080 N ILE A 247 33.356 23.485 27.240 1.00 19.37 N ATOM 1081 CA ILE A 247 32.376 22.661 26.533 1.00 17.64 C ATOM 1082 C ILE A 247 31.769 23.648 25.543 1.00 20.83 C ATOM 1083 O ILE A 247 30.988 24.518 25.923 1.00 20.24 O ATOM 1084 CB ILE A 247 31.377 21.903 27.476 1.00 19.38 C ATOM 1085 CG1 ILE A 247 30.362 21.065 26.656 1.00 18.18 C ATOM 1086 CG2 ILE A 247 30.680 22.832 28.526 1.00 18.49 C ATOM 1087 CD1 ILE A 247 29.706 19.892 27.405 1.00 19.56 C ATOM 0 H ILE A 247 32.997 24.137 27.672 1.00 19.37 H new ATOM 0 HA ILE A 247 32.760 21.896 26.076 1.00 17.64 H new ATOM 0 HB ILE A 247 31.909 21.287 28.004 1.00 19.38 H new ATOM 0 HG12 ILE A 247 29.662 21.656 26.338 1.00 18.18 H new ATOM 0 HG13 ILE A 247 30.815 20.715 25.873 1.00 18.18 H new ATOM 0 HG21 ILE A 247 30.078 22.306 29.075 1.00 18.49 H new ATOM 0 HG22 ILE A 247 31.353 23.246 29.089 1.00 18.49 H new ATOM 0 HG23 ILE A 247 30.177 23.521 28.065 1.00 18.49 H new ATOM 0 HD11 ILE A 247 29.091 19.432 26.812 1.00 19.56 H new ATOM 0 HD12 ILE A 247 30.392 19.273 27.702 1.00 19.56 H new ATOM 0 HD13 ILE A 247 29.221 20.230 28.174 1.00 19.56 H new ATOM 1088 N CYS A 248 32.225 23.552 24.285 1.00 18.39 N ATOM 1089 CA CYS A 248 31.946 24.450 23.182 1.00 18.55 C ATOM 1090 C CYS A 248 30.889 23.943 22.180 1.00 23.30 C ATOM 1091 O CYS A 248 31.119 22.947 21.500 1.00 23.19 O ATOM 1092 CB CYS A 248 33.257 24.787 22.473 1.00 18.56 C ATOM 1093 SG CYS A 248 33.082 26.011 21.157 1.00 21.60 S ATOM 0 H CYS A 248 32.743 22.908 24.049 1.00 18.39 H new ATOM 0 HA CYS A 248 31.547 25.246 23.568 1.00 18.55 H new ATOM 0 HB2 CYS A 248 33.893 25.117 23.127 1.00 18.56 H new ATOM 0 HB3 CYS A 248 33.631 23.974 22.099 1.00 18.56 H new ATOM 0 HG CYS A 248 32.546 26.993 21.592 1.00 21.60 H new ATOM 1094 N LYS A 249 29.797 24.691 22.000 1.00 19.15 N ATOM 1095 CA LYS A 249 28.762 24.269 21.044 1.00 18.13 C ATOM 1096 C LYS A 249 29.004 24.937 19.700 1.00 20.19 C ATOM 1097 O LYS A 249 28.812 26.151 19.562 1.00 20.50 O ATOM 1098 CB LYS A 249 27.353 24.589 21.573 1.00 18.44 C ATOM 1099 CG LYS A 249 26.846 23.638 22.654 1.00 18.82 C ATOM 1100 CD LYS A 249 27.593 23.683 23.983 1.00 18.58 C ATOM 1101 CE LYS A 249 27.276 24.928 24.748 1.00 19.69 C ATOM 1102 NZ LYS A 249 27.984 24.985 26.068 1.00 15.82 N ATOM 0 H LYS A 249 29.636 25.430 22.410 1.00 19.15 H new ATOM 0 HA LYS A 249 28.816 23.307 20.931 1.00 18.13 H new ATOM 0 HB2 LYS A 249 27.351 25.492 21.927 1.00 18.44 H new ATOM 0 HB3 LYS A 249 26.731 24.575 20.829 1.00 18.44 H new ATOM 0 HG2 LYS A 249 25.911 23.835 22.821 1.00 18.82 H new ATOM 0 HG3 LYS A 249 26.888 22.732 22.309 1.00 18.82 H new ATOM 0 HD2 LYS A 249 27.357 22.907 24.514 1.00 18.58 H new ATOM 0 HD3 LYS A 249 28.548 23.636 23.820 1.00 18.58 H new ATOM 0 HE2 LYS A 249 27.523 25.702 24.218 1.00 19.69 H new ATOM 0 HE3 LYS A 249 26.319 24.979 24.895 1.00 19.69 H new ATOM 0 HZ1 LYS A 249 27.746 25.725 26.501 1.00 15.82 H new ATOM 0 HZ2 LYS A 249 27.764 24.273 26.554 1.00 15.82 H new ATOM 0 HZ3 LYS A 249 28.864 24.991 25.933 1.00 15.82 H new ATOM 1103 N ILE A 250 29.459 24.156 18.724 1.00 15.05 N ATOM 1104 CA ILE A 250 29.734 24.661 17.377 1.00 13.49 C ATOM 1105 C ILE A 250 28.461 24.520 16.585 1.00 18.35 C ATOM 1106 O ILE A 250 28.036 23.406 16.298 1.00 16.80 O ATOM 1107 CB ILE A 250 30.971 23.990 16.697 1.00 16.19 C ATOM 1108 CG1 ILE A 250 32.281 24.317 17.451 1.00 15.43 C ATOM 1109 CG2 ILE A 250 31.060 24.343 15.142 1.00 17.57 C ATOM 1110 CD1 ILE A 250 32.748 25.850 17.411 1.00 16.42 C ATOM 0 H ILE A 250 29.618 23.317 18.822 1.00 15.05 H new ATOM 0 HA ILE A 250 29.994 25.594 17.421 1.00 13.49 H new ATOM 0 HB ILE A 250 30.847 23.030 16.754 1.00 16.19 H new ATOM 0 HG12 ILE A 250 32.174 24.054 18.378 1.00 15.43 H new ATOM 0 HG13 ILE A 250 32.992 23.771 17.081 1.00 15.43 H new ATOM 0 HG21 ILE A 250 31.837 23.910 14.756 1.00 17.57 H new ATOM 0 HG22 ILE A 250 30.260 24.030 14.693 1.00 17.57 H new ATOM 0 HG23 ILE A 250 31.137 25.304 15.032 1.00 17.57 H new ATOM 0 HD11 ILE A 250 33.574 25.950 17.910 1.00 16.42 H new ATOM 0 HD12 ILE A 250 32.892 26.121 16.491 1.00 16.42 H new ATOM 0 HD13 ILE A 250 32.061 26.408 17.808 1.00 16.42 H new ATOM 1111 N ASP A 251 27.823 25.656 16.290 1.00 16.90 N ATOM 1112 CA ASP A 251 26.557 25.681 15.571 1.00 16.06 C ATOM 1113 C ASP A 251 26.701 26.631 14.404 1.00 19.56 C ATOM 1114 O ASP A 251 26.805 27.826 14.605 1.00 20.43 O ATOM 1115 CB ASP A 251 25.426 26.123 16.518 1.00 15.70 C ATOM 1116 CG ASP A 251 24.014 25.948 15.974 1.00 18.06 C ATOM 1117 OD1 ASP A 251 23.865 25.681 14.765 1.00 19.61 O ATOM 1118 OD2 ASP A 251 23.066 26.059 16.756 1.00 21.57 O ATOM 0 H ASP A 251 28.118 26.435 16.505 1.00 16.90 H new ATOM 0 HA ASP A 251 26.331 24.798 15.240 1.00 16.06 H new ATOM 0 HB2 ASP A 251 25.502 25.622 17.345 1.00 15.70 H new ATOM 0 HB3 ASP A 251 25.557 27.058 16.740 1.00 15.70 H new ATOM 1119 N PHE A 252 26.718 26.110 13.196 1.00 16.58 N ATOM 1120 CA PHE A 252 26.876 26.956 12.006 1.00 15.84 C ATOM 1121 C PHE A 252 25.933 26.471 10.909 1.00 19.87 C ATOM 1122 O PHE A 252 25.563 25.289 10.873 1.00 18.65 O ATOM 1123 CB PHE A 252 28.356 27.002 11.520 1.00 16.82 C ATOM 1124 CG PHE A 252 28.868 25.703 10.932 1.00 17.56 C ATOM 1125 CD1 PHE A 252 29.302 24.667 11.756 1.00 18.82 C ATOM 1126 CD2 PHE A 252 28.926 25.516 9.546 1.00 18.14 C ATOM 1127 CE1 PHE A 252 29.779 23.459 11.207 1.00 19.23 C ATOM 1128 CE2 PHE A 252 29.400 24.315 9.001 1.00 19.61 C ATOM 1129 CZ PHE A 252 29.819 23.295 9.838 1.00 18.22 C ATOM 0 H PHE A 252 26.640 25.270 13.031 1.00 16.58 H new ATOM 0 HA PHE A 252 26.640 27.868 12.239 1.00 15.84 H new ATOM 0 HB2 PHE A 252 28.444 27.701 10.854 1.00 16.82 H new ATOM 0 HB3 PHE A 252 28.922 27.250 12.268 1.00 16.82 H new ATOM 0 HD1 PHE A 252 29.277 24.773 12.680 1.00 18.82 H new ATOM 0 HD2 PHE A 252 28.646 26.198 8.979 1.00 18.14 H new ATOM 0 HE1 PHE A 252 30.066 22.774 11.767 1.00 19.23 H new ATOM 0 HE2 PHE A 252 29.433 24.203 8.078 1.00 19.61 H new ATOM 0 HZ PHE A 252 30.129 22.496 9.476 1.00 18.22 H new ATOM 1130 N GLY A 253 25.571 27.392 10.019 1.00 16.51 N ATOM 1131 CA GLY A 253 24.665 27.090 8.932 1.00 16.36 C ATOM 1132 C GLY A 253 25.152 27.502 7.569 1.00 21.42 C ATOM 1133 O GLY A 253 25.841 28.514 7.414 1.00 21.28 O ATOM 0 H GLY A 253 25.847 28.206 10.034 1.00 16.51 H new ATOM 0 HA2 GLY A 253 24.495 26.135 8.926 1.00 16.36 H new ATOM 0 HA3 GLY A 253 23.817 27.528 9.104 1.00 16.36 H new ATOM 1134 N THR A 254 24.779 26.695 6.585 1.00 18.27 N ATOM 1135 CA THR A 254 25.053 26.910 5.165 1.00 18.01 C ATOM 1136 C THR A 254 23.703 26.901 4.462 1.00 20.47 C ATOM 1137 O THR A 254 22.739 26.351 5.000 1.00 19.71 O ATOM 1138 CB THR A 254 25.914 25.765 4.619 1.00 19.88 C ATOM 1139 OG1 THR A 254 25.249 24.544 4.914 1.00 15.73 O ATOM 1140 CG2 THR A 254 27.311 25.757 5.188 1.00 17.00 C ATOM 0 H THR A 254 24.338 25.971 6.731 1.00 18.27 H new ATOM 0 HA THR A 254 25.528 27.744 5.023 1.00 18.01 H new ATOM 0 HB THR A 254 26.019 25.885 3.662 1.00 19.88 H new ATOM 0 HG1 THR A 254 25.533 23.940 4.404 1.00 15.73 H new ATOM 0 HG21 THR A 254 27.810 25.016 4.811 1.00 17.00 H new ATOM 0 HG22 THR A 254 27.755 26.591 4.968 1.00 17.00 H new ATOM 0 HG23 THR A 254 27.267 25.659 6.152 1.00 17.00 H new ATOM 1141 N HIS A 255 23.622 27.515 3.276 1.00 16.91 N ATOM 1142 CA HIS A 255 22.402 27.465 2.476 1.00 16.24 C ATOM 1143 C HIS A 255 22.736 27.577 1.006 1.00 20.93 C ATOM 1144 O HIS A 255 23.728 28.219 0.630 1.00 20.03 O ATOM 1145 CB HIS A 255 21.364 28.565 2.863 1.00 15.83 C ATOM 1146 CG HIS A 255 21.683 29.911 2.277 1.00 18.05 C ATOM 1147 ND1 HIS A 255 21.146 30.320 1.062 1.00 19.02 N ATOM 1148 CD2 HIS A 255 22.530 30.866 2.726 1.00 18.03 C ATOM 1149 CE1 HIS A 255 21.647 31.522 0.843 1.00 18.08 C ATOM 1150 NE2 HIS A 255 22.498 31.882 1.809 1.00 18.03 N ATOM 0 H HIS A 255 24.264 27.964 2.921 1.00 16.91 H new ATOM 0 HA HIS A 255 21.989 26.607 2.662 1.00 16.24 H new ATOM 0 HB2 HIS A 255 20.483 28.289 2.565 1.00 15.83 H new ATOM 0 HB3 HIS A 255 21.326 28.640 3.829 1.00 15.83 H new ATOM 0 HD2 HIS A 255 23.036 30.838 3.506 1.00 18.03 H new ATOM 0 HE1 HIS A 255 21.434 32.052 0.109 1.00 18.08 H new ATOM 0 HE2 HIS A 255 22.943 32.617 1.847 1.00 18.03 H new ATOM 1151 N ILE A 256 21.862 26.982 0.187 1.00 17.70 N ATOM 1152 CA ILE A 256 21.814 27.068 -1.270 1.00 17.52 C ATOM 1153 C ILE A 256 20.403 27.527 -1.571 1.00 21.69 C ATOM 1154 O ILE A 256 19.451 26.869 -1.158 1.00 21.30 O ATOM 1155 CB ILE A 256 22.183 25.751 -2.023 1.00 20.36 C ATOM 1156 CG1 ILE A 256 23.635 25.291 -1.704 1.00 19.85 C ATOM 1157 CG2 ILE A 256 21.971 25.914 -3.575 1.00 20.91 C ATOM 1158 CD1 ILE A 256 24.780 26.125 -2.330 1.00 18.86 C ATOM 0 H ILE A 256 21.236 26.480 0.497 1.00 17.70 H new ATOM 0 HA ILE A 256 22.492 27.681 -1.594 1.00 17.52 H new ATOM 0 HB ILE A 256 21.584 25.057 -1.705 1.00 20.36 H new ATOM 0 HG12 ILE A 256 23.749 25.294 -0.741 1.00 19.85 H new ATOM 0 HG13 ILE A 256 23.733 24.372 -1.998 1.00 19.85 H new ATOM 0 HG21 ILE A 256 22.206 25.086 -4.023 1.00 20.91 H new ATOM 0 HG22 ILE A 256 21.042 26.126 -3.754 1.00 20.91 H new ATOM 0 HG23 ILE A 256 22.535 26.631 -3.905 1.00 20.91 H new ATOM 0 HD11 ILE A 256 25.635 25.750 -2.066 1.00 18.86 H new ATOM 0 HD12 ILE A 256 24.704 26.106 -3.297 1.00 18.86 H new ATOM 0 HD13 ILE A 256 24.720 27.042 -2.020 1.00 18.86 H new ATOM 1159 N SER A 257 20.263 28.703 -2.206 1.00 20.68 N ATOM 1160 CA SER A 257 18.972 29.308 -2.594 1.00 20.63 C ATOM 1161 C SER A 257 18.020 29.395 -1.406 1.00 22.94 C ATOM 1162 O SER A 257 16.829 29.136 -1.558 1.00 23.08 O ATOM 1163 CB SER A 257 18.330 28.523 -3.742 1.00 21.71 C ATOM 1164 OG SER A 257 19.271 28.383 -4.792 1.00 27.62 O ATOM 0 H SER A 257 20.938 29.186 -2.430 1.00 20.68 H new ATOM 0 HA SER A 257 19.149 30.211 -2.899 1.00 20.63 H new ATOM 0 HB2 SER A 257 18.043 27.650 -3.431 1.00 21.71 H new ATOM 0 HB3 SER A 257 17.539 28.984 -4.061 1.00 21.71 H new ATOM 0 HG SER A 257 19.148 27.650 -5.183 1.00 27.62 H new ATOM 1165 N GLY A 258 18.576 29.629 -0.214 1.00 17.32 N ATOM 1166 CA GLY A 258 17.774 29.744 0.996 1.00 15.74 C ATOM 1167 C GLY A 258 17.280 28.451 1.593 1.00 18.82 C ATOM 1168 O GLY A 258 16.447 28.500 2.498 1.00 19.03 O ATOM 0 H GLY A 258 19.422 29.724 -0.090 1.00 17.32 H new ATOM 0 HA2 GLY A 258 18.299 30.208 1.667 1.00 15.74 H new ATOM 0 HA3 GLY A 258 17.006 30.303 0.800 1.00 15.74 H new ATOM 1169 N ARG A 259 17.800 27.298 1.116 1.00 15.01 N ATOM 1170 CA ARG A 259 17.518 25.969 1.682 1.00 16.02 C ATOM 1171 C ARG A 259 18.599 25.813 2.719 1.00 19.45 C ATOM 1172 O ARG A 259 19.773 25.620 2.385 1.00 19.15 O ATOM 1173 CB ARG A 259 17.547 24.828 0.621 1.00 16.69 C ATOM 1174 CG ARG A 259 16.679 25.106 -0.620 1.00 24.38 C ATOM 1175 CD ARG A 259 15.262 25.489 -0.246 1.00 34.33 C ATOM 1176 NE ARG A 259 14.453 25.795 -1.422 1.00 39.64 N ATOM 1177 CZ ARG A 259 13.167 26.109 -1.380 1.00 49.82 C ATOM 1178 NH1 ARG A 259 12.498 26.327 -2.500 1.00 37.18 N ATOM 1179 NH2 ARG A 259 12.534 26.199 -0.217 1.00 39.44 N ATOM 0 H ARG A 259 18.335 27.273 0.443 1.00 15.01 H new ATOM 0 HA ARG A 259 16.621 25.904 2.046 1.00 16.02 H new ATOM 0 HB2 ARG A 259 18.464 24.685 0.338 1.00 16.69 H new ATOM 0 HB3 ARG A 259 17.247 24.005 1.037 1.00 16.69 H new ATOM 0 HG2 ARG A 259 17.080 25.820 -1.141 1.00 24.38 H new ATOM 0 HG3 ARG A 259 16.662 24.318 -1.185 1.00 24.38 H new ATOM 0 HD2 ARG A 259 14.851 24.763 0.249 1.00 34.33 H new ATOM 0 HD3 ARG A 259 15.280 26.259 0.343 1.00 34.33 H new ATOM 0 HE ARG A 259 14.836 25.770 -2.192 1.00 39.64 H new ATOM 0 HH11 ARG A 259 12.898 26.265 -3.259 1.00 37.18 H new ATOM 0 HH12 ARG A 259 11.663 26.531 -2.469 1.00 37.18 H new ATOM 0 HH21 ARG A 259 12.959 26.053 0.516 1.00 39.44 H new ATOM 0 HH22 ARG A 259 11.699 26.403 -0.197 1.00 39.44 H new ATOM 1180 N ILE A 260 18.207 26.015 3.973 1.00 16.19 N ATOM 1181 CA ILE A 260 19.116 26.093 5.118 1.00 16.23 C ATOM 1182 C ILE A 260 19.427 24.759 5.786 1.00 20.57 C ATOM 1183 O ILE A 260 18.520 23.982 6.107 1.00 21.28 O ATOM 1184 CB ILE A 260 18.555 27.125 6.161 1.00 17.97 C ATOM 1185 CG1 ILE A 260 18.465 28.558 5.561 1.00 17.12 C ATOM 1186 CG2 ILE A 260 19.328 27.099 7.507 1.00 19.34 C ATOM 1187 CD1 ILE A 260 17.463 29.483 6.311 1.00 16.17 C ATOM 0 H ILE A 260 17.381 26.114 4.190 1.00 16.19 H new ATOM 0 HA ILE A 260 19.969 26.392 4.765 1.00 16.23 H new ATOM 0 HB ILE A 260 17.650 26.844 6.368 1.00 17.97 H new ATOM 0 HG12 ILE A 260 19.345 28.965 5.580 1.00 17.12 H new ATOM 0 HG13 ILE A 260 18.201 28.495 4.630 1.00 17.12 H new ATOM 0 HG21 ILE A 260 18.944 27.751 8.114 1.00 19.34 H new ATOM 0 HG22 ILE A 260 19.263 26.215 7.901 1.00 19.34 H new ATOM 0 HG23 ILE A 260 20.260 27.314 7.349 1.00 19.34 H new ATOM 0 HD11 ILE A 260 17.453 30.357 5.891 1.00 16.17 H new ATOM 0 HD12 ILE A 260 16.574 29.096 6.273 1.00 16.17 H new ATOM 0 HD13 ILE A 260 17.736 29.573 7.237 1.00 16.17 H new ATOM 1188 N ILE A 261 20.718 24.563 6.084 1.00 16.64 N ATOM 1189 CA ILE A 261 21.182 23.479 6.938 1.00 15.94 C ATOM 1190 C ILE A 261 21.524 24.107 8.292 1.00 20.17 C ATOM 1191 O ILE A 261 22.408 24.964 8.392 1.00 17.94 O ATOM 1192 CB ILE A 261 22.341 22.643 6.347 1.00 18.58 C ATOM 1193 CG1 ILE A 261 21.908 21.939 5.026 1.00 20.01 C ATOM 1194 CG2 ILE A 261 22.922 21.668 7.400 1.00 16.02 C ATOM 1195 CD1 ILE A 261 20.745 20.845 5.119 1.00 21.31 C ATOM 0 H ILE A 261 21.351 25.065 5.789 1.00 16.64 H new ATOM 0 HA ILE A 261 20.478 22.818 7.029 1.00 15.94 H new ATOM 0 HB ILE A 261 23.065 23.243 6.109 1.00 18.58 H new ATOM 0 HG12 ILE A 261 21.625 22.624 4.401 1.00 20.01 H new ATOM 0 HG13 ILE A 261 22.691 21.512 4.644 1.00 20.01 H new ATOM 0 HG21 ILE A 261 23.645 21.157 7.004 1.00 16.02 H new ATOM 0 HG22 ILE A 261 23.259 22.172 8.157 1.00 16.02 H new ATOM 0 HG23 ILE A 261 22.226 21.063 7.700 1.00 16.02 H new ATOM 0 HD11 ILE A 261 20.569 20.483 4.236 1.00 21.31 H new ATOM 0 HD12 ILE A 261 21.021 20.129 5.712 1.00 21.31 H new ATOM 0 HD13 ILE A 261 19.939 21.258 5.465 1.00 21.31 H new ATOM 1196 N ASP A 262 20.766 23.718 9.317 1.00 18.10 N ATOM 1197 CA ASP A 262 20.950 24.165 10.691 1.00 17.27 C ATOM 1198 C ASP A 262 21.421 22.897 11.432 1.00 21.59 C ATOM 1199 O ASP A 262 20.640 21.979 11.676 1.00 21.46 O ATOM 1200 CB ASP A 262 19.626 24.716 11.253 1.00 19.24 C ATOM 1201 CG ASP A 262 19.758 25.381 12.605 1.00 23.06 C ATOM 1202 OD1 ASP A 262 20.895 25.421 13.148 1.00 21.94 O ATOM 1203 OD2 ASP A 262 18.739 25.839 13.130 1.00 22.28 O ATOM 0 H ASP A 262 20.110 23.169 9.225 1.00 18.10 H new ATOM 0 HA ASP A 262 21.589 24.889 10.783 1.00 17.27 H new ATOM 0 HB2 ASP A 262 19.260 25.356 10.623 1.00 19.24 H new ATOM 0 HB3 ASP A 262 18.988 23.989 11.322 1.00 19.24 H new ATOM 1204 N CYS A 263 22.724 22.831 11.735 1.00 16.60 N ATOM 1205 CA CYS A 263 23.326 21.620 12.242 1.00 15.94 C ATOM 1206 C CYS A 263 24.484 21.973 13.212 1.00 21.03 C ATOM 1207 O CYS A 263 25.283 22.884 12.956 1.00 20.55 O ATOM 1208 CB CYS A 263 23.784 20.789 11.039 1.00 15.44 C ATOM 1209 SG CYS A 263 24.509 19.181 11.439 1.00 19.08 S ATOM 0 H CYS A 263 23.270 23.490 11.649 1.00 16.60 H new ATOM 0 HA CYS A 263 22.694 21.093 12.756 1.00 15.94 H new ATOM 0 HB2 CYS A 263 23.023 20.647 10.454 1.00 15.44 H new ATOM 0 HB3 CYS A 263 24.435 21.305 10.538 1.00 15.44 H new ATOM 0 HG CYS A 263 23.995 18.746 12.432 1.00 19.08 H new ATOM 1210 N ALA A 264 24.525 21.279 14.350 1.00 19.41 N ATOM 1211 CA ALA A 264 25.438 21.592 15.459 1.00 18.53 C ATOM 1212 C ALA A 264 25.904 20.404 16.235 1.00 18.68 C ATOM 1213 O ALA A 264 25.228 19.385 16.297 1.00 16.70 O ATOM 1214 CB ALA A 264 24.763 22.563 16.420 1.00 18.69 C ATOM 0 H ALA A 264 24.017 20.603 14.504 1.00 19.41 H new ATOM 0 HA ALA A 264 26.225 21.980 15.045 1.00 18.53 H new ATOM 0 HB1 ALA A 264 25.367 22.768 17.151 1.00 18.69 H new ATOM 0 HB2 ALA A 264 24.537 23.380 15.949 1.00 18.69 H new ATOM 0 HB3 ALA A 264 23.955 22.160 16.773 1.00 18.69 H new ATOM 1215 N PHE A 265 27.080 20.551 16.846 1.00 15.73 N ATOM 1216 CA PHE A 265 27.697 19.526 17.677 1.00 15.37 C ATOM 1217 C PHE A 265 28.448 20.209 18.808 1.00 19.74 C ATOM 1218 O PHE A 265 28.619 21.436 18.806 1.00 19.43 O ATOM 1219 CB PHE A 265 28.629 18.622 16.834 1.00 17.37 C ATOM 1220 CG PHE A 265 29.769 19.379 16.183 1.00 19.41 C ATOM 1221 CD1 PHE A 265 29.580 20.056 14.980 1.00 20.91 C ATOM 1222 CD2 PHE A 265 31.019 19.451 16.796 1.00 21.37 C ATOM 1223 CE1 PHE A 265 30.630 20.748 14.377 1.00 22.50 C ATOM 1224 CE2 PHE A 265 32.067 20.151 16.193 1.00 25.39 C ATOM 1225 CZ PHE A 265 31.868 20.789 14.983 1.00 23.03 C ATOM 0 H PHE A 265 27.550 21.269 16.785 1.00 15.73 H new ATOM 0 HA PHE A 265 27.014 18.949 18.053 1.00 15.37 H new ATOM 0 HB2 PHE A 265 28.994 17.925 17.402 1.00 17.37 H new ATOM 0 HB3 PHE A 265 28.106 18.182 16.146 1.00 17.37 H new ATOM 0 HD1 PHE A 265 28.743 20.046 14.574 1.00 20.91 H new ATOM 0 HD2 PHE A 265 31.156 19.029 17.613 1.00 21.37 H new ATOM 0 HE1 PHE A 265 30.495 21.182 13.566 1.00 22.50 H new ATOM 0 HE2 PHE A 265 32.899 20.188 16.606 1.00 25.39 H new ATOM 0 HZ PHE A 265 32.569 21.246 14.578 1.00 23.03 H new ATOM 1226 N THR A 266 28.909 19.412 19.761 1.00 16.15 N ATOM 1227 CA THR A 266 29.627 19.909 20.926 1.00 16.37 C ATOM 1228 C THR A 266 31.052 19.419 20.945 1.00 19.56 C ATOM 1229 O THR A 266 31.314 18.249 20.695 1.00 17.77 O ATOM 1230 CB THR A 266 28.844 19.587 22.195 1.00 20.60 C ATOM 1231 OG1 THR A 266 27.566 20.161 22.027 1.00 15.45 O ATOM 1232 CG2 THR A 266 29.457 20.205 23.434 1.00 15.25 C ATOM 0 H THR A 266 28.813 18.557 19.750 1.00 16.15 H new ATOM 0 HA THR A 266 29.694 20.875 20.877 1.00 16.37 H new ATOM 0 HB THR A 266 28.832 18.625 22.319 1.00 20.60 H new ATOM 0 HG1 THR A 266 27.109 19.682 21.510 1.00 15.45 H new ATOM 0 HG21 THR A 266 28.924 19.971 24.210 1.00 15.25 H new ATOM 0 HG22 THR A 266 30.360 19.870 23.550 1.00 15.25 H new ATOM 0 HG23 THR A 266 29.480 21.170 23.337 1.00 15.25 H new ATOM 1233 N VAL A 267 31.974 20.357 21.184 1.00 17.56 N ATOM 1234 CA VAL A 267 33.411 20.126 21.220 1.00 18.61 C ATOM 1235 C VAL A 267 33.848 20.142 22.672 1.00 22.05 C ATOM 1236 O VAL A 267 33.460 21.044 23.417 1.00 21.47 O ATOM 1237 CB VAL A 267 34.182 21.220 20.404 1.00 23.38 C ATOM 1238 CG1 VAL A 267 35.694 21.148 20.658 1.00 23.47 C ATOM 1239 CG2 VAL A 267 33.895 21.098 18.921 1.00 22.93 C ATOM 0 H VAL A 267 31.765 21.177 21.335 1.00 17.56 H new ATOM 0 HA VAL A 267 33.615 19.270 20.813 1.00 18.61 H new ATOM 0 HB VAL A 267 33.864 22.084 20.710 1.00 23.38 H new ATOM 0 HG11 VAL A 267 36.142 21.835 20.141 1.00 23.47 H new ATOM 0 HG12 VAL A 267 35.871 21.287 21.602 1.00 23.47 H new ATOM 0 HG13 VAL A 267 36.026 20.276 20.392 1.00 23.47 H new ATOM 0 HG21 VAL A 267 34.383 21.784 18.439 1.00 22.93 H new ATOM 0 HG22 VAL A 267 34.174 20.223 18.608 1.00 22.93 H new ATOM 0 HG23 VAL A 267 32.944 21.208 18.765 1.00 22.93 H new ATOM 1240 N THR A 268 34.656 19.149 23.065 1.00 19.37 N ATOM 1241 CA THR A 268 35.250 19.035 24.401 1.00 19.86 C ATOM 1242 C THR A 268 36.632 18.432 24.241 1.00 23.96 C ATOM 1243 O THR A 268 36.895 17.768 23.244 1.00 22.85 O ATOM 1244 CB THR A 268 34.439 18.141 25.351 1.00 23.68 C ATOM 1245 OG1 THR A 268 34.335 16.847 24.779 1.00 21.97 O ATOM 1246 CG2 THR A 268 33.057 18.727 25.739 1.00 18.59 C ATOM 0 H THR A 268 34.879 18.503 22.543 1.00 19.37 H new ATOM 0 HA THR A 268 35.271 19.922 24.793 1.00 19.86 H new ATOM 0 HB THR A 268 34.916 18.089 26.194 1.00 23.68 H new ATOM 0 HG1 THR A 268 35.030 16.407 24.952 1.00 21.97 H new ATOM 0 HG21 THR A 268 32.602 18.114 26.337 1.00 18.59 H new ATOM 0 HG22 THR A 268 33.180 19.580 26.184 1.00 18.59 H new ATOM 0 HG23 THR A 268 32.523 18.854 24.939 1.00 18.59 H new ATOM 1247 N PHE A 269 37.503 18.652 25.233 1.00 20.91 N ATOM 1248 CA PHE A 269 38.866 18.108 25.242 1.00 20.21 C ATOM 1249 C PHE A 269 39.067 17.270 26.496 1.00 25.33 C ATOM 1250 O PHE A 269 39.955 16.418 26.515 1.00 26.40 O ATOM 1251 CB PHE A 269 39.895 19.255 25.187 1.00 20.37 C ATOM 1252 CG PHE A 269 39.617 20.151 24.017 1.00 20.70 C ATOM 1253 CD1 PHE A 269 39.968 19.766 22.726 1.00 22.16 C ATOM 1254 CD2 PHE A 269 38.971 21.370 24.194 1.00 22.77 C ATOM 1255 CE1 PHE A 269 39.649 20.572 21.628 1.00 22.90 C ATOM 1256 CE2 PHE A 269 38.664 22.180 23.099 1.00 24.60 C ATOM 1257 CZ PHE A 269 39.020 21.783 21.827 1.00 22.70 C ATOM 0 H PHE A 269 37.316 19.126 25.926 1.00 20.91 H new ATOM 0 HA PHE A 269 38.995 17.546 24.462 1.00 20.21 H new ATOM 0 HB2 PHE A 269 39.861 19.768 26.010 1.00 20.37 H new ATOM 0 HB3 PHE A 269 40.791 18.890 25.117 1.00 20.37 H new ATOM 0 HD1 PHE A 269 40.420 18.964 22.592 1.00 22.16 H new ATOM 0 HD2 PHE A 269 38.741 21.649 25.051 1.00 22.77 H new ATOM 0 HE1 PHE A 269 39.860 20.292 20.767 1.00 22.90 H new ATOM 0 HE2 PHE A 269 38.220 22.987 23.227 1.00 24.60 H new ATOM 0 HZ PHE A 269 38.835 22.334 21.101 1.00 22.70 H new ATOM 1258 N ASN A 270 38.260 17.552 27.545 1.00 21.15 N ATOM 1259 CA ASN A 270 38.280 16.859 28.825 1.00 20.51 C ATOM 1260 C ASN A 270 37.229 15.743 28.789 1.00 25.37 C ATOM 1261 O ASN A 270 36.051 16.025 28.595 1.00 23.85 O ATOM 1262 CB ASN A 270 38.019 17.833 29.996 1.00 18.55 C ATOM 1263 CG ASN A 270 38.229 17.224 31.381 1.00 31.97 C ATOM 1264 OD1 ASN A 270 37.974 16.053 31.631 1.00 27.83 O ATOM 1265 ND2 ASN A 270 38.695 18.001 32.327 1.00 23.95 N ATOM 0 H ASN A 270 37.670 18.177 27.514 1.00 21.15 H new ATOM 0 HA ASN A 270 39.159 16.476 28.972 1.00 20.51 H new ATOM 0 HB2 ASN A 270 38.604 18.601 29.900 1.00 18.55 H new ATOM 0 HB3 ASN A 270 37.108 18.160 29.933 1.00 18.55 H new ATOM 0 HD21 ASN A 270 38.820 17.688 33.118 1.00 23.95 H new ATOM 0 HD22 ASN A 270 38.876 18.824 32.157 1.00 23.95 H new ATOM 1266 N PRO A 271 37.618 14.470 29.023 1.00 24.80 N ATOM 1267 CA PRO A 271 36.614 13.382 28.995 1.00 23.97 C ATOM 1268 C PRO A 271 35.549 13.431 30.105 1.00 25.67 C ATOM 1269 O PRO A 271 34.584 12.679 30.039 1.00 24.60 O ATOM 1270 CB PRO A 271 37.465 12.096 29.054 1.00 26.48 C ATOM 1271 CG PRO A 271 38.756 12.506 29.632 1.00 31.37 C ATOM 1272 CD PRO A 271 38.980 13.954 29.288 1.00 26.89 C ATOM 0 HA PRO A 271 36.064 13.450 28.199 1.00 23.97 H new ATOM 0 HB2 PRO A 271 37.037 11.418 29.600 1.00 26.48 H new ATOM 0 HB3 PRO A 271 37.583 11.714 28.170 1.00 26.48 H new ATOM 0 HG2 PRO A 271 38.751 12.383 30.594 1.00 31.37 H new ATOM 0 HG3 PRO A 271 39.475 11.958 29.279 1.00 31.37 H new ATOM 0 HD2 PRO A 271 39.406 14.431 30.017 1.00 26.89 H new ATOM 0 HD3 PRO A 271 39.554 14.051 28.512 1.00 26.89 H new ATOM 1273 N LYS A 272 35.654 14.355 31.079 1.00 22.24 N ATOM 1274 CA LYS A 272 34.642 14.438 32.152 1.00 21.84 C ATOM 1275 C LYS A 272 33.219 14.743 31.621 1.00 25.72 C ATOM 1276 O LYS A 272 32.235 14.491 32.326 1.00 25.42 O ATOM 1277 CB LYS A 272 35.057 15.439 33.252 1.00 23.25 C ATOM 1278 CG LYS A 272 34.934 16.928 32.835 1.00 24.94 C ATOM 1279 CD LYS A 272 35.483 17.850 33.901 1.00 23.92 C ATOM 1280 CE LYS A 272 35.310 19.296 33.526 1.00 25.56 C ATOM 1281 NZ LYS A 272 35.919 20.188 34.526 1.00 24.90 N ATOM 0 H LYS A 272 36.290 14.931 31.136 1.00 22.24 H new ATOM 0 HA LYS A 272 34.603 13.555 32.551 1.00 21.84 H new ATOM 0 HB2 LYS A 272 34.508 15.287 34.037 1.00 23.25 H new ATOM 0 HB3 LYS A 272 35.975 15.260 33.508 1.00 23.25 H new ATOM 0 HG2 LYS A 272 35.412 17.073 32.003 1.00 24.94 H new ATOM 0 HG3 LYS A 272 34.003 17.143 32.668 1.00 24.94 H new ATOM 0 HD2 LYS A 272 35.032 17.677 34.742 1.00 23.92 H new ATOM 0 HD3 LYS A 272 36.424 17.661 34.039 1.00 23.92 H new ATOM 0 HE2 LYS A 272 35.713 19.457 32.659 1.00 25.56 H new ATOM 0 HE3 LYS A 272 34.365 19.499 33.442 1.00 25.56 H new ATOM 0 HZ1 LYS A 272 35.645 21.023 34.385 1.00 24.90 H new ATOM 0 HZ2 LYS A 272 35.675 19.930 35.342 1.00 24.90 H new ATOM 0 HZ3 LYS A 272 36.805 20.152 34.456 1.00 24.90 H new ATOM 1282 N TYR A 273 33.119 15.302 30.396 1.00 22.32 N ATOM 1283 CA TYR A 273 31.833 15.646 29.787 1.00 21.86 C ATOM 1284 C TYR A 273 31.273 14.534 28.903 1.00 24.74 C ATOM 1285 O TYR A 273 30.200 14.722 28.320 1.00 24.52 O ATOM 1286 CB TYR A 273 31.972 16.911 28.925 1.00 22.46 C ATOM 1287 CG TYR A 273 32.438 18.139 29.676 1.00 24.53 C ATOM 1288 CD1 TYR A 273 31.639 18.729 30.656 1.00 25.57 C ATOM 1289 CD2 TYR A 273 33.650 18.751 29.364 1.00 24.56 C ATOM 1290 CE1 TYR A 273 32.055 19.872 31.330 1.00 24.32 C ATOM 1291 CE2 TYR A 273 34.078 19.887 30.043 1.00 25.10 C ATOM 1292 CZ TYR A 273 33.261 20.465 30.997 1.00 26.08 C ATOM 1293 OH TYR A 273 33.674 21.599 31.642 1.00 20.65 O ATOM 0 H TYR A 273 33.799 15.488 29.903 1.00 22.32 H new ATOM 0 HA TYR A 273 31.219 15.789 30.525 1.00 21.86 H new ATOM 0 HB2 TYR A 273 32.597 16.730 28.205 1.00 22.46 H new ATOM 0 HB3 TYR A 273 31.115 17.104 28.514 1.00 22.46 H new ATOM 0 HD1 TYR A 273 30.814 18.351 30.862 1.00 25.57 H new ATOM 0 HD2 TYR A 273 34.182 18.394 28.690 1.00 24.56 H new ATOM 0 HE1 TYR A 273 31.525 20.237 32.002 1.00 24.32 H new ATOM 0 HE2 TYR A 273 34.911 20.256 29.856 1.00 25.10 H new ATOM 0 HH TYR A 273 34.172 22.045 31.133 1.00 20.65 H new ATOM 1294 N ASP A 274 32.003 13.406 28.757 1.00 21.54 N ATOM 1295 CA ASP A 274 31.621 12.326 27.833 1.00 21.25 C ATOM 1296 C ASP A 274 30.189 11.840 27.994 1.00 22.53 C ATOM 1297 O ASP A 274 29.477 11.740 27.005 1.00 21.69 O ATOM 1298 CB ASP A 274 32.610 11.144 27.884 1.00 22.34 C ATOM 1299 CG ASP A 274 33.928 11.408 27.162 1.00 29.13 C ATOM 1300 OD1 ASP A 274 34.081 12.509 26.569 1.00 29.27 O ATOM 1301 OD2 ASP A 274 34.814 10.537 27.215 1.00 31.94 O ATOM 0 H ASP A 274 32.729 13.252 29.192 1.00 21.54 H new ATOM 0 HA ASP A 274 31.668 12.730 26.953 1.00 21.25 H new ATOM 0 HB2 ASP A 274 32.797 10.930 28.811 1.00 22.34 H new ATOM 0 HB3 ASP A 274 32.188 10.363 27.492 1.00 22.34 H new ATOM 1302 N THR A 275 29.751 11.596 29.219 1.00 19.27 N ATOM 1303 CA THR A 275 28.389 11.091 29.460 1.00 20.46 C ATOM 1304 C THR A 275 27.324 12.190 29.241 1.00 23.86 C ATOM 1305 O THR A 275 26.202 11.869 28.824 1.00 23.62 O ATOM 1306 CB THR A 275 28.318 10.402 30.817 1.00 27.98 C ATOM 1307 OG1 THR A 275 28.732 11.357 31.772 1.00 34.22 O ATOM 1308 CG2 THR A 275 29.264 9.203 30.903 1.00 21.41 C ATOM 0 H THR A 275 30.220 11.713 29.931 1.00 19.27 H new ATOM 0 HA THR A 275 28.175 10.413 28.800 1.00 20.46 H new ATOM 0 HB THR A 275 27.416 10.078 30.966 1.00 27.98 H new ATOM 0 HG1 THR A 275 29.100 10.966 32.418 1.00 34.22 H new ATOM 0 HG21 THR A 275 29.189 8.794 31.779 1.00 21.41 H new ATOM 0 HG22 THR A 275 29.027 8.554 30.222 1.00 21.41 H new ATOM 0 HG23 THR A 275 30.177 9.500 30.762 1.00 21.41 H new ATOM 1309 N LEU A 276 27.689 13.482 29.441 1.00 19.10 N ATOM 1310 CA LEU A 276 26.758 14.588 29.156 1.00 18.22 C ATOM 1311 C LEU A 276 26.491 14.672 27.618 1.00 24.15 C ATOM 1312 O LEU A 276 25.331 14.793 27.199 1.00 23.21 O ATOM 1313 CB LEU A 276 27.277 15.927 29.719 1.00 17.44 C ATOM 1314 CG LEU A 276 26.504 17.184 29.313 1.00 20.99 C ATOM 1315 CD1 LEU A 276 25.028 17.149 29.813 1.00 21.93 C ATOM 1316 CD2 LEU A 276 27.193 18.430 29.796 1.00 19.01 C ATOM 0 H LEU A 276 28.459 13.727 29.736 1.00 19.10 H new ATOM 0 HA LEU A 276 25.917 14.407 29.605 1.00 18.22 H new ATOM 0 HB2 LEU A 276 27.276 15.870 30.687 1.00 17.44 H new ATOM 0 HB3 LEU A 276 28.200 16.035 29.442 1.00 17.44 H new ATOM 0 HG LEU A 276 26.486 17.200 28.343 1.00 20.99 H new ATOM 0 HD11 LEU A 276 24.573 17.960 29.537 1.00 21.93 H new ATOM 0 HD12 LEU A 276 24.576 16.380 29.433 1.00 21.93 H new ATOM 0 HD13 LEU A 276 25.015 17.086 30.781 1.00 21.93 H new ATOM 0 HD21 LEU A 276 26.682 19.208 29.525 1.00 19.01 H new ATOM 0 HD22 LEU A 276 27.260 18.409 30.763 1.00 19.01 H new ATOM 0 HD23 LEU A 276 28.082 18.478 29.412 1.00 19.01 H new ATOM 1317 N LEU A 277 27.563 14.567 26.794 1.00 21.94 N ATOM 1318 CA LEU A 277 27.478 14.582 25.323 1.00 21.27 C ATOM 1319 C LEU A 277 26.661 13.393 24.825 1.00 23.13 C ATOM 1320 O LEU A 277 25.851 13.555 23.918 1.00 21.69 O ATOM 1321 CB LEU A 277 28.871 14.481 24.693 1.00 21.98 C ATOM 1322 CG LEU A 277 29.895 15.563 24.988 1.00 28.16 C ATOM 1323 CD1 LEU A 277 31.108 15.388 24.124 1.00 28.41 C ATOM 1324 CD2 LEU A 277 29.324 16.933 24.807 1.00 27.49 C ATOM 0 H LEU A 277 28.367 14.484 27.087 1.00 21.94 H new ATOM 0 HA LEU A 277 27.056 15.418 25.068 1.00 21.27 H new ATOM 0 HB2 LEU A 277 29.255 13.633 24.966 1.00 21.98 H new ATOM 0 HB3 LEU A 277 28.755 14.443 23.731 1.00 21.98 H new ATOM 0 HG LEU A 277 30.153 15.472 25.919 1.00 28.16 H new ATOM 0 HD11 LEU A 277 31.751 16.086 24.324 1.00 28.41 H new ATOM 0 HD12 LEU A 277 31.507 14.521 24.298 1.00 28.41 H new ATOM 0 HD13 LEU A 277 30.851 15.444 23.190 1.00 28.41 H new ATOM 0 HD21 LEU A 277 30.004 17.596 25.003 1.00 27.49 H new ATOM 0 HD22 LEU A 277 29.024 17.040 23.891 1.00 27.49 H new ATOM 0 HD23 LEU A 277 28.573 17.053 25.409 1.00 27.49 H new ATOM 1325 N LYS A 278 26.920 12.184 25.386 1.00 20.28 N ATOM 1326 CA LYS A 278 26.194 10.957 25.045 1.00 19.43 C ATOM 1327 C LYS A 278 24.682 11.126 25.295 1.00 22.44 C ATOM 1328 O LYS A 278 23.890 10.720 24.454 1.00 23.15 O ATOM 1329 CB LYS A 278 26.756 9.756 25.826 1.00 21.00 C ATOM 1330 CG LYS A 278 26.114 8.416 25.450 1.00 35.22 C ATOM 1331 CD LYS A 278 26.538 7.249 26.361 1.00 48.58 C ATOM 1332 CE LYS A 278 27.944 6.762 26.091 1.00 64.74 C ATOM 1333 NZ LYS A 278 28.198 5.432 26.701 1.00 78.70 N ATOM 0 H LYS A 278 27.531 12.066 25.980 1.00 20.28 H new ATOM 0 HA LYS A 278 26.320 10.783 24.099 1.00 19.43 H new ATOM 0 HB2 LYS A 278 27.712 9.701 25.673 1.00 21.00 H new ATOM 0 HB3 LYS A 278 26.629 9.911 26.775 1.00 21.00 H new ATOM 0 HG2 LYS A 278 25.149 8.508 25.484 1.00 35.22 H new ATOM 0 HG3 LYS A 278 26.346 8.201 24.533 1.00 35.22 H new ATOM 0 HD2 LYS A 278 26.471 7.529 27.287 1.00 48.58 H new ATOM 0 HD3 LYS A 278 25.918 6.512 26.242 1.00 48.58 H new ATOM 0 HE2 LYS A 278 28.090 6.711 25.133 1.00 64.74 H new ATOM 0 HE3 LYS A 278 28.581 7.405 26.441 1.00 64.74 H new ATOM 0 HZ1 LYS A 278 29.032 5.178 26.523 1.00 78.70 H new ATOM 0 HZ2 LYS A 278 28.086 5.483 27.582 1.00 78.70 H new ATOM 0 HZ3 LYS A 278 27.628 4.837 26.364 1.00 78.70 H new ATOM 1334 N ALA A 279 24.291 11.735 26.425 1.00 20.32 N ATOM 1335 CA ALA A 279 22.876 12.000 26.798 1.00 20.47 C ATOM 1336 C ALA A 279 22.180 12.856 25.757 1.00 22.10 C ATOM 1337 O ALA A 279 21.083 12.529 25.313 1.00 20.58 O ATOM 1338 CB ALA A 279 22.804 12.719 28.146 1.00 20.60 C ATOM 0 H ALA A 279 24.851 12.015 27.015 1.00 20.32 H new ATOM 0 HA ALA A 279 22.429 11.141 26.854 1.00 20.47 H new ATOM 0 HB1 ALA A 279 21.876 12.885 28.375 1.00 20.60 H new ATOM 0 HB2 ALA A 279 23.212 12.166 28.830 1.00 20.60 H new ATOM 0 HB3 ALA A 279 23.278 13.563 28.088 1.00 20.60 H new ATOM 1339 N VAL A 280 22.831 13.962 25.377 1.00 18.51 N ATOM 1340 CA VAL A 280 22.296 14.938 24.420 1.00 17.28 C ATOM 1341 C VAL A 280 22.250 14.368 23.013 1.00 20.16 C ATOM 1342 O VAL A 280 21.269 14.574 22.303 1.00 21.25 O ATOM 1343 CB VAL A 280 23.074 16.295 24.514 1.00 19.71 C ATOM 1344 CG1 VAL A 280 22.492 17.343 23.566 1.00 18.79 C ATOM 1345 CG2 VAL A 280 23.047 16.816 25.950 1.00 18.68 C ATOM 0 H VAL A 280 23.611 14.169 25.675 1.00 18.51 H new ATOM 0 HA VAL A 280 21.376 15.131 24.658 1.00 17.28 H new ATOM 0 HB VAL A 280 23.992 16.130 24.248 1.00 19.71 H new ATOM 0 HG11 VAL A 280 22.994 18.169 23.648 1.00 18.79 H new ATOM 0 HG12 VAL A 280 22.548 17.020 22.653 1.00 18.79 H new ATOM 0 HG13 VAL A 280 21.563 17.506 23.794 1.00 18.79 H new ATOM 0 HG21 VAL A 280 23.530 17.656 25.999 1.00 18.68 H new ATOM 0 HG22 VAL A 280 22.128 16.956 26.226 1.00 18.68 H new ATOM 0 HG23 VAL A 280 23.466 16.168 26.538 1.00 18.68 H new ATOM 1346 N LYS A 281 23.293 13.643 22.614 1.00 17.97 N ATOM 1347 CA LYS A 281 23.360 13.024 21.283 1.00 18.91 C ATOM 1348 C LYS A 281 22.194 11.994 21.180 1.00 23.58 C ATOM 1349 O LYS A 281 21.405 12.021 20.210 1.00 20.45 O ATOM 1350 CB LYS A 281 24.734 12.369 21.120 1.00 20.87 C ATOM 1351 CG LYS A 281 25.045 11.771 19.752 1.00 32.90 C ATOM 1352 CD LYS A 281 26.554 11.516 19.621 1.00 40.77 C ATOM 1353 CE LYS A 281 26.890 10.878 18.298 1.00 54.49 C ATOM 1354 NZ LYS A 281 28.317 11.061 17.908 1.00 56.87 N ATOM 0 H LYS A 281 23.983 13.494 23.105 1.00 17.97 H new ATOM 0 HA LYS A 281 23.259 13.673 20.569 1.00 18.91 H new ATOM 0 HB2 LYS A 281 25.412 13.032 21.323 1.00 20.87 H new ATOM 0 HB3 LYS A 281 24.816 11.667 21.784 1.00 20.87 H new ATOM 0 HG2 LYS A 281 24.558 10.940 19.635 1.00 32.90 H new ATOM 0 HG3 LYS A 281 24.749 12.374 19.052 1.00 32.90 H new ATOM 0 HD2 LYS A 281 27.034 12.354 19.709 1.00 40.77 H new ATOM 0 HD3 LYS A 281 26.851 10.941 20.344 1.00 40.77 H new ATOM 0 HE2 LYS A 281 26.691 9.930 18.342 1.00 54.49 H new ATOM 0 HE3 LYS A 281 26.321 11.255 17.609 1.00 54.49 H new ATOM 0 HZ1 LYS A 281 28.463 10.668 17.123 1.00 56.87 H new ATOM 0 HZ2 LYS A 281 28.498 11.930 17.842 1.00 56.87 H new ATOM 0 HZ3 LYS A 281 28.843 10.695 18.525 1.00 56.87 H new ATOM 1355 N ASP A 282 22.032 11.180 22.252 1.00 20.42 N ATOM 1356 CA ASP A 282 20.970 10.173 22.360 1.00 20.62 C ATOM 1357 C ASP A 282 19.612 10.841 22.327 1.00 23.99 C ATOM 1358 O ASP A 282 18.771 10.420 21.529 1.00 23.20 O ATOM 1359 CB ASP A 282 21.141 9.297 23.618 1.00 22.40 C ATOM 1360 CG ASP A 282 20.236 8.066 23.686 1.00 30.90 C ATOM 1361 OD1 ASP A 282 19.541 7.768 22.680 1.00 32.10 O ATOM 1362 OD2 ASP A 282 20.192 7.429 24.748 1.00 29.75 O ATOM 0 H ASP A 282 22.548 11.206 22.939 1.00 20.42 H new ATOM 0 HA ASP A 282 21.036 9.579 21.596 1.00 20.62 H new ATOM 0 HB2 ASP A 282 22.064 9.004 23.667 1.00 22.40 H new ATOM 0 HB3 ASP A 282 20.975 9.845 24.401 1.00 22.40 H new ATOM 1363 N ALA A 283 19.425 11.951 23.087 1.00 20.82 N ATOM 1364 CA ALA A 283 18.148 12.682 23.065 1.00 20.91 C ATOM 1365 C ALA A 283 17.823 13.291 21.662 1.00 25.19 C ATOM 1366 O ALA A 283 16.658 13.292 21.270 1.00 24.47 O ATOM 1367 CB ALA A 283 18.119 13.755 24.135 1.00 21.12 C ATOM 0 H ALA A 283 20.020 12.285 23.610 1.00 20.82 H new ATOM 0 HA ALA A 283 17.454 12.032 23.256 1.00 20.91 H new ATOM 0 HB1 ALA A 283 17.270 14.223 24.102 1.00 21.12 H new ATOM 0 HB2 ALA A 283 18.228 13.345 25.007 1.00 21.12 H new ATOM 0 HB3 ALA A 283 18.841 14.385 23.982 1.00 21.12 H new ATOM 1368 N THR A 284 18.847 13.783 20.917 1.00 21.25 N ATOM 1369 CA THR A 284 18.665 14.349 19.568 1.00 20.22 C ATOM 1370 C THR A 284 18.318 13.257 18.608 1.00 21.75 C ATOM 1371 O THR A 284 17.392 13.433 17.819 1.00 21.48 O ATOM 1372 CB THR A 284 19.892 15.170 19.111 1.00 24.02 C ATOM 1373 OG1 THR A 284 20.035 16.271 20.000 1.00 26.00 O ATOM 1374 CG2 THR A 284 19.770 15.697 17.646 1.00 19.38 C ATOM 0 H THR A 284 19.663 13.793 21.188 1.00 21.25 H new ATOM 0 HA THR A 284 17.927 14.977 19.593 1.00 20.22 H new ATOM 0 HB THR A 284 20.667 14.587 19.128 1.00 24.02 H new ATOM 0 HG1 THR A 284 20.333 16.934 19.579 1.00 26.00 H new ATOM 0 HG21 THR A 284 20.565 16.202 17.416 1.00 19.38 H new ATOM 0 HG22 THR A 284 19.678 14.946 17.039 1.00 19.38 H new ATOM 0 HG23 THR A 284 18.991 16.270 17.572 1.00 19.38 H new ATOM 1375 N ASN A 285 19.040 12.121 18.680 1.00 18.40 N ATOM 1376 CA ASN A 285 18.785 10.966 17.817 1.00 18.91 C ATOM 1377 C ASN A 285 17.393 10.375 18.025 1.00 22.57 C ATOM 1378 O ASN A 285 16.768 9.924 17.062 1.00 21.69 O ATOM 1379 CB ASN A 285 19.904 9.911 17.937 1.00 15.71 C ATOM 1380 CG ASN A 285 21.128 10.337 17.150 1.00 29.83 C ATOM 1381 OD1 ASN A 285 21.028 11.039 16.130 1.00 28.24 O ATOM 1382 ND2 ASN A 285 22.303 9.902 17.564 1.00 19.33 N ATOM 0 H ASN A 285 19.689 12.007 19.233 1.00 18.40 H new ATOM 0 HA ASN A 285 18.799 11.287 16.902 1.00 18.91 H new ATOM 0 HB2 ASN A 285 20.140 9.788 18.870 1.00 15.71 H new ATOM 0 HB3 ASN A 285 19.585 9.055 17.610 1.00 15.71 H new ATOM 0 HD21 ASN A 285 23.015 10.104 17.126 1.00 19.33 H new ATOM 0 HD22 ASN A 285 22.357 9.417 18.272 1.00 19.33 H new ATOM 1383 N THR A 286 16.884 10.467 19.263 1.00 20.54 N ATOM 1384 CA THR A 286 15.556 10.011 19.666 1.00 20.61 C ATOM 1385 C THR A 286 14.502 10.911 19.038 1.00 25.33 C ATOM 1386 O THR A 286 13.543 10.396 18.476 1.00 25.73 O ATOM 1387 CB THR A 286 15.466 9.942 21.198 1.00 27.49 C ATOM 1388 OG1 THR A 286 16.458 9.008 21.624 1.00 24.73 O ATOM 1389 CG2 THR A 286 14.078 9.514 21.688 1.00 25.69 C ATOM 0 H THR A 286 17.327 10.813 19.914 1.00 20.54 H new ATOM 0 HA THR A 286 15.391 9.112 19.343 1.00 20.61 H new ATOM 0 HB THR A 286 15.617 10.823 21.574 1.00 27.49 H new ATOM 0 HG1 THR A 286 17.210 9.382 21.632 1.00 24.73 H new ATOM 0 HG21 THR A 286 14.072 9.485 22.658 1.00 25.69 H new ATOM 0 HG22 THR A 286 13.415 10.151 21.379 1.00 25.69 H new ATOM 0 HG23 THR A 286 13.868 8.634 21.338 1.00 25.69 H new ATOM 1390 N GLY A 287 14.683 12.234 19.133 1.00 21.01 N ATOM 1391 CA GLY A 287 13.783 13.198 18.503 1.00 19.86 C ATOM 1392 C GLY A 287 13.703 12.989 16.998 1.00 23.56 C ATOM 1393 O GLY A 287 12.616 13.000 16.423 1.00 24.23 O ATOM 0 H GLY A 287 15.333 12.594 19.566 1.00 21.01 H new ATOM 0 HA2 GLY A 287 12.897 13.115 18.889 1.00 19.86 H new ATOM 0 HA3 GLY A 287 14.091 14.099 18.689 1.00 19.86 H new ATOM 1394 N ILE A 288 14.854 12.752 16.359 1.00 19.94 N ATOM 1395 CA ILE A 288 14.973 12.474 14.917 1.00 19.69 C ATOM 1396 C ILE A 288 14.202 11.169 14.563 1.00 26.56 C ATOM 1397 O ILE A 288 13.466 11.150 13.574 1.00 25.49 O ATOM 1398 CB ILE A 288 16.458 12.394 14.467 1.00 20.80 C ATOM 1399 CG1 ILE A 288 17.158 13.768 14.580 1.00 19.38 C ATOM 1400 CG2 ILE A 288 16.569 11.816 13.044 1.00 20.69 C ATOM 1401 CD1 ILE A 288 18.623 13.717 14.387 1.00 22.16 C ATOM 0 H ILE A 288 15.612 12.748 16.764 1.00 19.94 H new ATOM 0 HA ILE A 288 14.573 13.212 14.431 1.00 19.69 H new ATOM 0 HB ILE A 288 16.920 11.789 15.068 1.00 20.80 H new ATOM 0 HG12 ILE A 288 16.776 14.370 13.922 1.00 19.38 H new ATOM 0 HG13 ILE A 288 16.970 14.145 15.454 1.00 19.38 H new ATOM 0 HG21 ILE A 288 17.502 11.775 12.783 1.00 20.69 H new ATOM 0 HG22 ILE A 288 16.189 10.924 13.026 1.00 20.69 H new ATOM 0 HG23 ILE A 288 16.086 12.385 12.425 1.00 20.69 H new ATOM 0 HD11 ILE A 288 18.992 14.610 14.471 1.00 22.16 H new ATOM 0 HD12 ILE A 288 19.018 13.140 15.059 1.00 22.16 H new ATOM 0 HD13 ILE A 288 18.821 13.368 13.504 1.00 22.16 H new ATOM 1402 N LYS A 289 14.358 10.111 15.374 1.00 25.05 N ATOM 1403 CA LYS A 289 13.662 8.821 15.160 1.00 25.34 C ATOM 1404 C LYS A 289 12.131 8.957 15.313 1.00 30.88 C ATOM 1405 O LYS A 289 11.375 8.362 14.549 1.00 31.55 O ATOM 1406 CB LYS A 289 14.201 7.738 16.119 1.00 27.25 C ATOM 1407 CG LYS A 289 15.460 7.052 15.608 1.00 49.02 C ATOM 1408 CD LYS A 289 15.928 5.922 16.528 1.00 62.82 C ATOM 1409 CE LYS A 289 17.172 6.289 17.313 1.00 76.80 C ATOM 1410 NZ LYS A 289 17.646 5.165 18.166 1.00 85.69 N ATOM 0 H LYS A 289 14.870 10.118 16.065 1.00 25.05 H new ATOM 0 HA LYS A 289 13.844 8.549 14.247 1.00 25.34 H new ATOM 0 HB2 LYS A 289 14.388 8.142 16.981 1.00 27.25 H new ATOM 0 HB3 LYS A 289 13.512 7.070 16.262 1.00 27.25 H new ATOM 0 HG2 LYS A 289 15.293 6.695 14.722 1.00 49.02 H new ATOM 0 HG3 LYS A 289 16.169 7.708 15.520 1.00 49.02 H new ATOM 0 HD2 LYS A 289 15.215 5.695 17.145 1.00 62.82 H new ATOM 0 HD3 LYS A 289 16.106 5.130 15.997 1.00 62.82 H new ATOM 0 HE2 LYS A 289 17.877 6.547 16.698 1.00 76.80 H new ATOM 0 HE3 LYS A 289 16.986 7.061 17.871 1.00 76.80 H new ATOM 0 HZ1 LYS A 289 18.375 5.416 18.610 1.00 85.69 H new ATOM 0 HZ2 LYS A 289 17.008 4.942 18.745 1.00 85.69 H new ATOM 0 HZ3 LYS A 289 17.839 4.464 17.653 1.00 85.69 H new ATOM 1411 N CYS A 290 11.707 9.743 16.295 1.00 28.00 N ATOM 1412 CA ACYS A 290 10.289 9.945 16.570 0.50 27.28 C ATOM 1413 CA BCYS A 290 10.310 10.009 16.643 0.50 29.43 C ATOM 1414 C CYS A 290 9.625 10.905 15.609 1.00 32.36 C ATOM 1415 O CYS A 290 8.402 10.852 15.461 1.00 32.40 O ATOM 1416 CB ACYS A 290 10.071 10.353 18.021 0.50 26.68 C ATOM 1417 CB BCYS A 290 10.242 10.621 18.041 0.50 30.87 C ATOM 1418 SG ACYS A 290 10.429 9.030 19.200 0.50 30.31 S ATOM 1419 SG BCYS A 290 8.578 10.723 18.742 0.50 35.86 S ATOM 0 H ACYS A 290 12.233 10.175 16.821 0.50 28.00 H new ATOM 0 H BCYS A 290 12.256 10.161 16.808 0.50 28.00 H new ATOM 0 HA ACYS A 290 9.853 9.090 16.426 0.50 29.43 H new ATOM 0 HA BCYS A 290 9.827 9.168 16.641 0.50 29.43 H new ATOM 0 HB2ACYS A 290 10.633 11.118 18.223 0.50 30.87 H new ATOM 0 HB2BCYS A 290 10.799 10.097 18.637 0.50 30.87 H new ATOM 0 HB3ACYS A 290 9.151 10.639 18.135 0.50 30.87 H new ATOM 0 HB3BCYS A 290 10.621 11.513 18.009 0.50 30.87 H new ATOM 0 HG ACYS A 290 11.611 8.984 19.404 0.50 35.86 H new ATOM 0 HG BCYS A 290 7.794 10.992 17.875 0.50 35.86 H new ATOM 1420 N ALA A 291 10.412 11.769 14.933 1.00 28.00 N ATOM 1421 CA ALA A 291 9.885 12.730 13.954 1.00 26.93 C ATOM 1422 C ALA A 291 9.238 12.010 12.776 1.00 27.65 C ATOM 1423 O ALA A 291 9.730 10.967 12.348 1.00 26.16 O ATOM 1424 CB ALA A 291 11.004 13.627 13.447 1.00 27.41 C ATOM 0 H ALA A 291 11.265 11.809 15.034 1.00 28.00 H new ATOM 0 HA ALA A 291 9.211 13.270 14.396 1.00 26.93 H new ATOM 0 HB1 ALA A 291 10.647 14.257 12.802 1.00 27.41 H new ATOM 0 HB2 ALA A 291 11.392 14.112 14.192 1.00 27.41 H new ATOM 0 HB3 ALA A 291 11.687 13.084 13.024 1.00 27.41 H new ATOM 1425 N GLY A 292 8.164 12.584 12.253 1.00 24.23 N ATOM 1426 CA GLY A 292 7.483 12.018 11.091 1.00 24.25 C ATOM 1427 C GLY A 292 6.275 12.799 10.631 1.00 27.37 C ATOM 1428 O GLY A 292 5.784 13.659 11.357 1.00 25.71 O ATOM 0 H GLY A 292 7.809 13.306 12.556 1.00 24.23 H new ATOM 0 HA2 GLY A 292 8.115 11.959 10.357 1.00 24.25 H new ATOM 0 HA3 GLY A 292 7.207 11.112 11.301 1.00 24.25 H new ATOM 1429 N ILE A 293 5.760 12.482 9.432 1.00 27.54 N ATOM 1430 CA ILE A 293 4.548 13.147 8.919 1.00 28.62 C ATOM 1431 C ILE A 293 3.385 12.769 9.853 1.00 33.38 C ATOM 1432 O ILE A 293 3.277 11.602 10.239 1.00 32.76 O ATOM 1433 CB ILE A 293 4.264 12.800 7.420 1.00 31.87 C ATOM 1434 CG1 ILE A 293 5.405 13.325 6.504 1.00 31.87 C ATOM 1435 CG2 ILE A 293 2.884 13.341 6.966 1.00 32.30 C ATOM 1436 CD1 ILE A 293 5.374 12.806 5.130 1.00 29.84 C ATOM 0 H ILE A 293 6.094 11.890 8.905 1.00 27.54 H new ATOM 0 HA ILE A 293 4.669 14.109 8.922 1.00 28.62 H new ATOM 0 HB ILE A 293 4.237 11.834 7.339 1.00 31.87 H new ATOM 0 HG12 ILE A 293 5.359 14.293 6.472 1.00 31.87 H new ATOM 0 HG13 ILE A 293 6.258 13.095 6.905 1.00 31.87 H new ATOM 0 HG21 ILE A 293 2.736 13.111 6.035 1.00 32.30 H new ATOM 0 HG22 ILE A 293 2.186 12.945 7.511 1.00 32.30 H new ATOM 0 HG23 ILE A 293 2.865 14.306 7.067 1.00 32.30 H new ATOM 0 HD11 ILE A 293 6.114 13.179 4.626 1.00 29.84 H new ATOM 0 HD12 ILE A 293 5.450 11.839 5.147 1.00 29.84 H new ATOM 0 HD13 ILE A 293 4.537 13.057 4.708 1.00 29.84 H new ATOM 1437 N ASP A 294 2.584 13.764 10.272 1.00 31.21 N ATOM 1438 CA ASP A 294 1.424 13.646 11.183 1.00 32.39 C ATOM 1439 C ASP A 294 1.789 13.366 12.639 1.00 38.23 C ATOM 1440 O ASP A 294 0.889 13.290 13.475 1.00 40.43 O ATOM 1441 CB ASP A 294 0.360 12.636 10.686 1.00 34.71 C ATOM 1442 CG ASP A 294 -0.141 12.933 9.293 1.00 43.76 C ATOM 1443 OD1 ASP A 294 -0.275 14.130 8.949 1.00 44.80 O ATOM 1444 OD2 ASP A 294 -0.381 11.977 8.540 1.00 54.49 O ATOM 0 H ASP A 294 2.710 14.576 10.017 1.00 31.21 H new ATOM 0 HA ASP A 294 1.030 14.532 11.163 1.00 32.39 H new ATOM 0 HB2 ASP A 294 0.738 11.743 10.703 1.00 34.71 H new ATOM 0 HB3 ASP A 294 -0.391 12.638 11.300 1.00 34.71 H new ATOM 1445 N VAL A 295 3.085 13.295 12.976 1.00 33.80 N ATOM 1446 CA VAL A 295 3.495 13.125 14.373 1.00 32.59 C ATOM 1447 C VAL A 295 3.307 14.477 15.068 1.00 37.04 C ATOM 1448 O VAL A 295 3.638 15.508 14.496 1.00 36.85 O ATOM 1449 CB VAL A 295 4.930 12.532 14.513 1.00 35.47 C ATOM 1450 CG1 VAL A 295 5.403 12.512 15.966 1.00 35.08 C ATOM 1451 CG2 VAL A 295 5.002 11.127 13.915 1.00 34.71 C ATOM 0 H VAL A 295 3.734 13.343 12.414 1.00 33.80 H new ATOM 0 HA VAL A 295 2.940 12.462 14.812 1.00 32.59 H new ATOM 0 HB VAL A 295 5.526 13.115 14.017 1.00 35.47 H new ATOM 0 HG11 VAL A 295 6.297 12.137 16.010 1.00 35.08 H new ATOM 0 HG12 VAL A 295 5.414 13.417 16.315 1.00 35.08 H new ATOM 0 HG13 VAL A 295 4.799 11.969 16.496 1.00 35.08 H new ATOM 0 HG21 VAL A 295 5.902 10.779 14.013 1.00 34.71 H new ATOM 0 HG22 VAL A 295 4.379 10.546 14.378 1.00 34.71 H new ATOM 0 HG23 VAL A 295 4.771 11.164 12.974 1.00 34.71 H new ATOM 1452 N ARG A 296 2.705 14.471 16.261 1.00 35.06 N ATOM 1453 CA ARG A 296 2.464 15.667 17.065 1.00 34.76 C ATOM 1454 C ARG A 296 3.809 16.171 17.602 1.00 36.73 C ATOM 1455 O ARG A 296 4.624 15.369 18.080 1.00 35.92 O ATOM 1456 CB ARG A 296 1.522 15.336 18.238 1.00 37.36 C ATOM 1457 CG ARG A 296 0.098 15.847 18.057 1.00 54.79 C ATOM 1458 CD ARG A 296 -0.824 15.240 19.086 1.00 75.60 C ATOM 1459 NE ARG A 296 -1.386 13.972 18.615 1.00 93.45 N ATOM 1460 CZ ARG A 296 -2.083 13.125 19.368 1.00105.60 C ATOM 1461 NH1 ARG A 296 -2.295 13.386 20.654 1.00 91.54 N ATOM 1462 NH2 ARG A 296 -2.562 12.004 18.846 1.00 88.19 N ATOM 0 H ARG A 296 2.419 13.750 16.632 1.00 35.06 H new ATOM 0 HA ARG A 296 2.046 16.352 16.520 1.00 34.76 H new ATOM 0 HB2 ARG A 296 1.497 14.374 18.358 1.00 37.36 H new ATOM 0 HB3 ARG A 296 1.890 15.714 19.052 1.00 37.36 H new ATOM 0 HG2 ARG A 296 0.085 16.814 18.135 1.00 54.79 H new ATOM 0 HG3 ARG A 296 -0.217 15.630 17.166 1.00 54.79 H new ATOM 0 HD2 ARG A 296 -0.338 15.094 19.913 1.00 75.60 H new ATOM 0 HD3 ARG A 296 -1.542 15.860 19.286 1.00 75.60 H new ATOM 0 HE ARG A 296 -1.256 13.760 17.792 1.00 93.45 H new ATOM 0 HH11 ARG A 296 -1.981 14.106 21.004 1.00 91.54 H new ATOM 0 HH12 ARG A 296 -2.746 12.835 21.136 1.00 91.54 H new ATOM 0 HH21 ARG A 296 -2.423 11.822 18.017 1.00 88.19 H new ATOM 0 HH22 ARG A 296 -3.012 11.459 19.336 1.00 88.19 H new ATOM 1463 N LEU A 297 4.044 17.493 17.500 1.00 30.98 N ATOM 1464 CA LEU A 297 5.283 18.127 17.952 1.00 30.22 C ATOM 1465 C LEU A 297 5.603 17.807 19.417 1.00 33.26 C ATOM 1466 O LEU A 297 6.760 17.491 19.708 1.00 29.88 O ATOM 1467 CB LEU A 297 5.287 19.645 17.666 1.00 29.58 C ATOM 1468 CG LEU A 297 5.412 19.992 16.160 1.00 33.94 C ATOM 1469 CD1 LEU A 297 5.026 21.407 15.884 1.00 34.60 C ATOM 1470 CD2 LEU A 297 6.796 19.742 15.646 1.00 34.94 C ATOM 0 H LEU A 297 3.478 18.045 17.162 1.00 30.98 H new ATOM 0 HA LEU A 297 6.003 17.741 17.429 1.00 30.22 H new ATOM 0 HB2 LEU A 297 4.469 20.034 18.013 1.00 29.58 H new ATOM 0 HB3 LEU A 297 6.023 20.055 18.147 1.00 29.58 H new ATOM 0 HG LEU A 297 4.796 19.405 15.694 1.00 33.94 H new ATOM 0 HD11 LEU A 297 5.116 21.588 14.935 1.00 34.60 H new ATOM 0 HD12 LEU A 297 4.105 21.550 16.154 1.00 34.60 H new ATOM 0 HD13 LEU A 297 5.605 22.004 16.383 1.00 34.60 H new ATOM 0 HD21 LEU A 297 6.837 19.969 14.704 1.00 34.94 H new ATOM 0 HD22 LEU A 297 7.428 20.289 16.138 1.00 34.94 H new ATOM 0 HD23 LEU A 297 7.020 18.806 15.763 1.00 34.94 H new ATOM 1471 N CYS A 298 4.559 17.817 20.310 1.00 32.44 N ATOM 1472 CA ACYS A 298 4.730 17.523 21.732 0.50 33.39 C ATOM 1473 CA BCYS A 298 4.701 17.518 21.732 0.50 32.44 C ATOM 1474 C CYS A 298 5.153 16.071 21.994 1.00 35.29 C ATOM 1475 O CYS A 298 5.829 15.817 22.989 1.00 34.18 O ATOM 1476 CB ACYS A 298 3.504 17.923 22.553 0.50 35.25 C ATOM 1477 CB BCYS A 298 3.424 17.865 22.493 0.50 33.41 C ATOM 1478 SG ACYS A 298 2.028 16.913 22.251 0.50 39.80 S ATOM 1479 SG BCYS A 298 2.879 19.584 22.285 0.50 37.28 S ATOM 0 H ACYS A 298 3.748 17.996 20.087 0.50 32.44 H new ATOM 0 H BCYS A 298 3.751 18.002 20.080 0.50 32.44 H new ATOM 0 HA ACYS A 298 5.467 18.076 22.035 0.50 32.44 H new ATOM 0 HA BCYS A 298 5.413 18.083 22.071 0.50 32.44 H new ATOM 0 HB2ACYS A 298 3.730 17.871 23.495 0.50 33.41 H new ATOM 0 HB2BCYS A 298 2.714 17.273 22.200 0.50 33.41 H new ATOM 0 HB3ACYS A 298 3.291 18.850 22.363 0.50 33.41 H new ATOM 0 HB3BCYS A 298 3.565 17.693 23.437 0.50 33.41 H new ATOM 0 HG ACYS A 298 1.127 17.304 22.941 0.50 37.28 H new ATOM 0 HG BCYS A 298 1.873 19.764 22.914 0.50 37.28 H new ATOM 1480 N ASP A 299 4.811 15.125 21.092 1.00 31.56 N ATOM 1481 CA ASP A 299 5.228 13.727 21.273 1.00 31.34 C ATOM 1482 C ASP A 299 6.730 13.547 21.020 1.00 35.00 C ATOM 1483 O ASP A 299 7.376 12.707 21.659 1.00 34.91 O ATOM 1484 CB ASP A 299 4.404 12.770 20.400 1.00 33.10 C ATOM 1485 CG ASP A 299 2.949 12.589 20.827 1.00 40.30 C ATOM 1486 OD1 ASP A 299 2.597 13.000 21.968 1.00 39.64 O ATOM 1487 OD2 ASP A 299 2.170 12.025 20.037 1.00 44.84 O ATOM 0 H ASP A 299 4.347 15.274 20.384 1.00 31.56 H new ATOM 0 HA ASP A 299 5.056 13.499 22.200 1.00 31.34 H new ATOM 0 HB2 ASP A 299 4.420 13.094 19.486 1.00 33.10 H new ATOM 0 HB3 ASP A 299 4.836 11.902 20.400 1.00 33.10 H new ATOM 1488 N VAL A 300 7.282 14.347 20.088 1.00 30.24 N ATOM 1489 CA VAL A 300 8.717 14.384 19.781 1.00 28.46 C ATOM 1490 C VAL A 300 9.433 14.962 21.022 1.00 30.26 C ATOM 1491 O VAL A 300 10.411 14.381 21.487 1.00 28.63 O ATOM 1492 CB VAL A 300 9.021 15.196 18.491 1.00 31.00 C ATOM 1493 CG1 VAL A 300 10.533 15.273 18.224 1.00 31.23 C ATOM 1494 CG2 VAL A 300 8.291 14.612 17.287 1.00 29.96 C ATOM 0 H VAL A 300 6.819 14.892 19.610 1.00 30.24 H new ATOM 0 HA VAL A 300 9.044 13.490 19.594 1.00 28.46 H new ATOM 0 HB VAL A 300 8.695 16.099 18.632 1.00 31.00 H new ATOM 0 HG11 VAL A 300 10.693 15.784 17.415 1.00 31.23 H new ATOM 0 HG12 VAL A 300 10.972 15.707 18.972 1.00 31.23 H new ATOM 0 HG13 VAL A 300 10.889 14.377 18.116 1.00 31.23 H new ATOM 0 HG21 VAL A 300 8.498 15.136 16.497 1.00 29.96 H new ATOM 0 HG22 VAL A 300 8.576 13.695 17.149 1.00 29.96 H new ATOM 0 HG23 VAL A 300 7.335 14.633 17.447 1.00 29.96 H new ATOM 1495 N GLY A 301 8.901 16.061 21.559 1.00 27.12 N ATOM 1496 CA GLY A 301 9.431 16.706 22.755 1.00 27.89 C ATOM 1497 C GLY A 301 9.430 15.829 23.989 1.00 34.48 C ATOM 1498 O GLY A 301 10.410 15.812 24.738 1.00 34.26 O ATOM 0 H GLY A 301 8.211 16.457 21.231 1.00 27.12 H new ATOM 0 HA2 GLY A 301 10.340 16.996 22.578 1.00 27.89 H new ATOM 0 HA3 GLY A 301 8.910 17.503 22.937 1.00 27.89 H new ATOM 1499 N GLU A 302 8.346 15.058 24.184 1.00 32.70 N ATOM 1500 CA GLU A 302 8.198 14.128 25.307 1.00 32.84 C ATOM 1501 C GLU A 302 9.219 12.988 25.221 1.00 33.38 C ATOM 1502 O GLU A 302 9.763 12.570 26.245 1.00 32.64 O ATOM 1503 CB GLU A 302 6.761 13.579 25.335 1.00 34.86 C ATOM 1504 CG GLU A 302 6.386 12.877 26.629 1.00 51.02 C ATOM 1505 CD GLU A 302 4.923 12.517 26.792 1.00 81.02 C ATOM 1506 OE1 GLU A 302 4.129 12.736 25.846 1.00 77.47 O ATOM 1507 OE2 GLU A 302 4.568 12.020 27.885 1.00 80.57 O ATOM 0 H GLU A 302 7.668 15.065 23.655 1.00 32.70 H new ATOM 0 HA GLU A 302 8.369 14.607 26.133 1.00 32.84 H new ATOM 0 HB2 GLU A 302 6.143 14.312 25.186 1.00 34.86 H new ATOM 0 HB3 GLU A 302 6.649 12.958 24.598 1.00 34.86 H new ATOM 0 HG2 GLU A 302 6.910 12.064 26.698 1.00 51.02 H new ATOM 0 HG3 GLU A 302 6.645 13.445 27.371 1.00 51.02 H new ATOM 1508 N ALA A 303 9.468 12.486 24.006 1.00 28.86 N ATOM 1509 CA ALA A 303 10.434 11.413 23.756 1.00 28.48 C ATOM 1510 C ALA A 303 11.867 11.894 24.033 1.00 30.28 C ATOM 1511 O ALA A 303 12.666 11.150 24.601 1.00 30.49 O ATOM 1512 CB ALA A 303 10.307 10.916 22.320 1.00 29.11 C ATOM 0 H ALA A 303 9.073 12.765 23.295 1.00 28.86 H new ATOM 0 HA ALA A 303 10.240 10.679 24.359 1.00 28.48 H new ATOM 0 HB1 ALA A 303 10.950 10.207 22.165 1.00 29.11 H new ATOM 0 HB2 ALA A 303 9.410 10.577 22.173 1.00 29.11 H new ATOM 0 HB3 ALA A 303 10.480 11.648 21.708 1.00 29.11 H new ATOM 1513 N ILE A 304 12.181 13.145 23.627 1.00 26.11 N ATOM 1514 CA ILE A 304 13.465 13.809 23.845 1.00 24.30 C ATOM 1515 C ILE A 304 13.735 13.878 25.351 1.00 26.44 C ATOM 1516 O ILE A 304 14.772 13.396 25.805 1.00 25.44 O ATOM 1517 CB ILE A 304 13.488 15.238 23.184 1.00 25.83 C ATOM 1518 CG1 ILE A 304 13.630 15.131 21.643 1.00 25.77 C ATOM 1519 CG2 ILE A 304 14.614 16.117 23.795 1.00 22.96 C ATOM 1520 CD1 ILE A 304 13.225 16.393 20.863 1.00 22.54 C ATOM 0 H ILE A 304 11.621 13.640 23.201 1.00 26.11 H new ATOM 0 HA ILE A 304 14.171 13.297 23.420 1.00 24.30 H new ATOM 0 HB ILE A 304 12.642 15.672 23.374 1.00 25.83 H new ATOM 0 HG12 ILE A 304 14.552 14.918 21.431 1.00 25.77 H new ATOM 0 HG13 ILE A 304 13.089 14.388 21.333 1.00 25.77 H new ATOM 0 HG21 ILE A 304 14.608 16.990 23.373 1.00 22.96 H new ATOM 0 HG22 ILE A 304 14.465 16.218 24.748 1.00 22.96 H new ATOM 0 HG23 ILE A 304 15.473 15.692 23.646 1.00 22.96 H new ATOM 0 HD11 ILE A 304 13.345 16.239 19.913 1.00 22.54 H new ATOM 0 HD12 ILE A 304 12.294 16.600 21.042 1.00 22.54 H new ATOM 0 HD13 ILE A 304 13.780 17.138 21.142 1.00 22.54 H new ATOM 1521 N GLN A 305 12.792 14.480 26.112 1.00 23.34 N ATOM 1522 CA GLN A 305 12.889 14.647 27.561 1.00 23.40 C ATOM 1523 C GLN A 305 13.123 13.335 28.299 1.00 28.71 C ATOM 1524 O GLN A 305 14.031 13.271 29.127 1.00 28.84 O ATOM 1525 CB GLN A 305 11.659 15.367 28.106 1.00 24.98 C ATOM 1526 CG GLN A 305 11.720 15.617 29.615 1.00 41.97 C ATOM 1527 CD GLN A 305 10.566 16.451 30.091 1.00 65.04 C ATOM 1528 OE1 GLN A 305 9.420 16.257 29.682 1.00 58.49 O ATOM 1529 NE2 GLN A 305 10.848 17.408 30.965 1.00 63.68 N ATOM 0 H GLN A 305 12.068 14.805 25.781 1.00 23.34 H new ATOM 0 HA GLN A 305 13.672 15.196 27.724 1.00 23.40 H new ATOM 0 HB2 GLN A 305 11.560 16.216 27.648 1.00 24.98 H new ATOM 0 HB3 GLN A 305 10.869 14.842 27.904 1.00 24.98 H new ATOM 0 HG2 GLN A 305 11.720 14.768 30.084 1.00 41.97 H new ATOM 0 HG3 GLN A 305 12.553 16.062 29.835 1.00 41.97 H new ATOM 0 HE21 GLN A 305 11.657 17.521 31.233 1.00 63.68 H new ATOM 0 HE22 GLN A 305 10.221 17.916 31.264 1.00 63.68 H new ATOM 1530 N GLU A 306 12.341 12.289 27.972 1.00 26.10 N ATOM 1531 CA GLU A 306 12.444 10.976 28.598 1.00 25.99 C ATOM 1532 C GLU A 306 13.855 10.399 28.470 1.00 27.99 C ATOM 1533 O GLU A 306 14.427 9.963 29.465 1.00 27.51 O ATOM 1534 CB GLU A 306 11.362 10.020 28.046 1.00 27.96 C ATOM 1535 CG GLU A 306 11.188 8.718 28.830 1.00 45.64 C ATOM 1536 CD GLU A 306 10.447 8.764 30.161 1.00 83.08 C ATOM 1537 OE1 GLU A 306 9.918 9.838 30.535 1.00 84.04 O ATOM 1538 OE2 GLU A 306 10.385 7.706 30.830 1.00 80.86 O ATOM 0 H GLU A 306 11.729 12.334 27.369 1.00 26.10 H new ATOM 0 HA GLU A 306 12.278 11.080 29.548 1.00 25.99 H new ATOM 0 HB2 GLU A 306 10.513 10.489 28.031 1.00 27.96 H new ATOM 0 HB3 GLU A 306 11.581 9.801 27.127 1.00 27.96 H new ATOM 0 HG2 GLU A 306 10.725 8.088 28.256 1.00 45.64 H new ATOM 0 HG3 GLU A 306 12.071 8.354 28.997 1.00 45.64 H new ATOM 1539 N VAL A 307 14.429 10.417 27.255 1.00 23.77 N ATOM 1540 CA VAL A 307 15.788 9.915 27.036 1.00 22.22 C ATOM 1541 C VAL A 307 16.838 10.799 27.766 1.00 26.03 C ATOM 1542 O VAL A 307 17.739 10.258 28.400 1.00 26.64 O ATOM 1543 CB VAL A 307 16.097 9.737 25.518 1.00 25.19 C ATOM 1544 CG1 VAL A 307 17.594 9.658 25.264 1.00 24.31 C ATOM 1545 CG2 VAL A 307 15.401 8.497 24.962 1.00 24.67 C ATOM 0 H VAL A 307 14.044 10.717 26.547 1.00 23.77 H new ATOM 0 HA VAL A 307 15.848 9.030 27.429 1.00 22.22 H new ATOM 0 HB VAL A 307 15.753 10.518 25.057 1.00 25.19 H new ATOM 0 HG11 VAL A 307 17.756 9.548 24.314 1.00 24.31 H new ATOM 0 HG12 VAL A 307 18.018 10.475 25.571 1.00 24.31 H new ATOM 0 HG13 VAL A 307 17.964 8.901 25.745 1.00 24.31 H new ATOM 0 HG21 VAL A 307 15.607 8.406 24.018 1.00 24.67 H new ATOM 0 HG22 VAL A 307 15.712 7.711 25.437 1.00 24.67 H new ATOM 0 HG23 VAL A 307 14.442 8.585 25.076 1.00 24.67 H new ATOM 1546 N MET A 308 16.709 12.134 27.676 1.00 22.55 N ATOM 1547 CA MET A 308 17.641 13.101 28.283 1.00 23.05 C ATOM 1548 C MET A 308 17.769 12.896 29.798 1.00 28.72 C ATOM 1549 O MET A 308 18.877 12.794 30.316 1.00 28.19 O ATOM 1550 CB MET A 308 17.134 14.524 28.012 1.00 24.99 C ATOM 1551 CG MET A 308 18.095 15.620 28.447 1.00 28.12 C ATOM 1552 SD MET A 308 19.444 15.839 27.302 1.00 30.51 S ATOM 1553 CE MET A 308 18.657 16.816 26.016 1.00 25.45 C ATOM 0 H MET A 308 16.062 12.509 27.251 1.00 22.55 H new ATOM 0 HA MET A 308 18.515 12.964 27.886 1.00 23.05 H new ATOM 0 HB2 MET A 308 16.959 14.619 27.063 1.00 24.99 H new ATOM 0 HB3 MET A 308 16.288 14.648 28.470 1.00 24.99 H new ATOM 0 HG2 MET A 308 17.610 16.455 28.534 1.00 28.12 H new ATOM 0 HG3 MET A 308 18.450 15.405 29.324 1.00 28.12 H new ATOM 0 HE1 MET A 308 19.312 17.048 25.339 1.00 25.45 H new ATOM 0 HE2 MET A 308 17.942 16.301 25.611 1.00 25.45 H new ATOM 0 HE3 MET A 308 18.292 17.627 26.403 1.00 25.45 H new ATOM 1554 N GLU A 309 16.621 12.823 30.488 1.00 26.10 N ATOM 1555 CA GLU A 309 16.514 12.678 31.936 1.00 26.29 C ATOM 1556 C GLU A 309 16.828 11.267 32.468 1.00 28.94 C ATOM 1557 O GLU A 309 16.944 11.099 33.677 1.00 27.87 O ATOM 1558 CB GLU A 309 15.139 13.150 32.398 1.00 28.02 C ATOM 1559 CG GLU A 309 14.887 14.624 32.118 1.00 35.17 C ATOM 1560 CD GLU A 309 13.543 15.166 32.570 1.00 54.38 C ATOM 1561 OE1 GLU A 309 12.579 14.373 32.695 1.00 45.45 O ATOM 1562 OE2 GLU A 309 13.445 16.403 32.752 1.00 43.84 O ATOM 0 H GLU A 309 15.854 12.859 30.101 1.00 26.10 H new ATOM 0 HA GLU A 309 17.206 13.240 32.318 1.00 26.29 H new ATOM 0 HB2 GLU A 309 14.456 12.621 31.956 1.00 28.02 H new ATOM 0 HB3 GLU A 309 15.051 12.988 33.350 1.00 28.02 H new ATOM 0 HG2 GLU A 309 15.586 15.141 32.549 1.00 35.17 H new ATOM 0 HG3 GLU A 309 14.971 14.773 31.163 1.00 35.17 H new ATOM 1563 N SER A 310 17.042 10.280 31.578 1.00 24.98 N ATOM 1564 CA SER A 310 17.397 8.908 31.969 1.00 24.83 C ATOM 1565 C SER A 310 18.886 8.838 32.262 1.00 28.94 C ATOM 1566 O SER A 310 19.381 7.808 32.718 1.00 27.38 O ATOM 1567 CB SER A 310 17.043 7.927 30.848 1.00 28.14 C ATOM 1568 OG SER A 310 17.993 7.942 29.792 1.00 31.35 O ATOM 0 H SER A 310 16.984 10.393 30.727 1.00 24.98 H new ATOM 0 HA SER A 310 16.896 8.665 32.763 1.00 24.83 H new ATOM 0 HB2 SER A 310 16.984 7.030 31.213 1.00 28.14 H new ATOM 0 HB3 SER A 310 16.167 8.147 30.494 1.00 28.14 H new ATOM 0 HG SER A 310 17.918 8.657 29.357 1.00 31.35 H new ATOM 1569 N TYR A 311 19.625 9.929 31.936 1.00 25.97 N ATOM 1570 CA TYR A 311 21.062 9.996 32.165 1.00 24.10 C ATOM 1571 C TYR A 311 21.402 10.782 33.431 1.00 28.02 C ATOM 1572 O TYR A 311 20.883 11.875 33.663 1.00 27.01 O ATOM 1573 CB TYR A 311 21.761 10.649 30.972 1.00 23.45 C ATOM 1574 CG TYR A 311 21.863 9.769 29.746 1.00 20.69 C ATOM 1575 CD1 TYR A 311 20.848 9.750 28.787 1.00 20.74 C ATOM 1576 CD2 TYR A 311 22.993 8.983 29.521 1.00 20.96 C ATOM 1577 CE1 TYR A 311 20.960 8.973 27.628 1.00 19.73 C ATOM 1578 CE2 TYR A 311 23.117 8.205 28.370 1.00 20.96 C ATOM 1579 CZ TYR A 311 22.099 8.205 27.430 1.00 27.33 C ATOM 1580 OH TYR A 311 22.258 7.439 26.316 1.00 30.01 O ATOM 0 H TYR A 311 19.294 10.638 31.579 1.00 25.97 H new ATOM 0 HA TYR A 311 21.374 9.084 32.276 1.00 24.10 H new ATOM 0 HB2 TYR A 311 21.283 11.459 30.736 1.00 23.45 H new ATOM 0 HB3 TYR A 311 22.654 10.915 31.241 1.00 23.45 H new ATOM 0 HD1 TYR A 311 20.084 10.263 28.921 1.00 20.74 H new ATOM 0 HD2 TYR A 311 23.677 8.978 30.151 1.00 20.96 H new ATOM 0 HE1 TYR A 311 20.277 8.971 26.996 1.00 19.73 H new ATOM 0 HE2 TYR A 311 23.879 7.689 28.234 1.00 20.96 H new ATOM 0 HH TYR A 311 21.642 7.607 25.770 1.00 30.01 H new ATOM 1581 N GLU A 312 22.311 10.229 34.225 1.00 23.48 N ATOM 1582 CA GLU A 312 22.880 10.922 35.374 1.00 22.66 C ATOM 1583 C GLU A 312 24.365 11.017 35.047 1.00 26.36 C ATOM 1584 O GLU A 312 24.920 10.080 34.475 1.00 25.57 O ATOM 1585 CB GLU A 312 22.603 10.190 36.711 1.00 23.65 C ATOM 1586 CG GLU A 312 23.161 8.774 36.771 1.00 34.39 C ATOM 1587 CD GLU A 312 22.883 7.949 38.013 1.00 46.33 C ATOM 1588 OE1 GLU A 312 22.237 8.461 38.961 1.00 24.85 O ATOM 1589 OE2 GLU A 312 23.286 6.762 38.012 1.00 21.72 O ATOM 0 H GLU A 312 22.618 9.434 34.111 1.00 23.48 H new ATOM 0 HA GLU A 312 22.480 11.795 35.512 1.00 22.66 H new ATOM 0 HB2 GLU A 312 22.983 10.708 37.437 1.00 23.65 H new ATOM 0 HB3 GLU A 312 21.645 10.156 36.858 1.00 23.65 H new ATOM 0 HG2 GLU A 312 22.815 8.286 36.007 1.00 34.39 H new ATOM 0 HG3 GLU A 312 24.123 8.829 36.661 1.00 34.39 H new ATOM 1590 N VAL A 313 24.988 12.158 35.332 1.00 23.98 N ATOM 1591 CA VAL A 313 26.409 12.379 35.029 1.00 23.64 C ATOM 1592 C VAL A 313 27.182 12.820 36.276 1.00 26.23 C ATOM 1593 O VAL A 313 26.609 13.383 37.202 1.00 25.44 O ATOM 1594 CB VAL A 313 26.632 13.378 33.835 1.00 27.93 C ATOM 1595 CG1 VAL A 313 25.989 12.873 32.546 1.00 27.55 C ATOM 1596 CG2 VAL A 313 26.166 14.803 34.168 1.00 26.99 C ATOM 0 H VAL A 313 24.602 12.829 35.707 1.00 23.98 H new ATOM 0 HA VAL A 313 26.764 11.524 34.740 1.00 23.64 H new ATOM 0 HB VAL A 313 27.590 13.420 33.690 1.00 27.93 H new ATOM 0 HG11 VAL A 313 26.146 13.512 31.834 1.00 27.55 H new ATOM 0 HG12 VAL A 313 26.377 12.018 32.304 1.00 27.55 H new ATOM 0 HG13 VAL A 313 25.034 12.768 32.680 1.00 27.55 H new ATOM 0 HG21 VAL A 313 26.323 15.381 33.405 1.00 26.99 H new ATOM 0 HG22 VAL A 313 25.219 14.793 34.377 1.00 26.99 H new ATOM 0 HG23 VAL A 313 26.662 15.135 34.933 1.00 26.99 H new ATOM 1597 N GLU A 314 28.469 12.531 36.302 1.00 23.71 N ATOM 1598 CA GLU A 314 29.338 12.949 37.375 1.00 24.14 C ATOM 1599 C GLU A 314 30.440 13.822 36.754 1.00 28.50 C ATOM 1600 O GLU A 314 31.196 13.342 35.909 1.00 27.94 O ATOM 1601 CB GLU A 314 29.934 11.745 38.119 1.00 25.54 C ATOM 1602 CG GLU A 314 30.673 12.182 39.378 1.00 36.41 C ATOM 1603 CD GLU A 314 31.638 11.185 39.988 1.00 57.90 C ATOM 1604 OE1 GLU A 314 31.629 10.000 39.585 1.00 58.65 O ATOM 1605 OE2 GLU A 314 32.404 11.595 40.887 1.00 61.16 O ATOM 0 H GLU A 314 28.866 12.080 35.687 1.00 23.71 H new ATOM 0 HA GLU A 314 28.837 13.453 38.036 1.00 24.14 H new ATOM 0 HB2 GLU A 314 29.226 11.126 38.356 1.00 25.54 H new ATOM 0 HB3 GLU A 314 30.543 11.269 37.533 1.00 25.54 H new ATOM 0 HG2 GLU A 314 31.166 12.992 39.173 1.00 36.41 H new ATOM 0 HG3 GLU A 314 30.013 12.414 40.050 1.00 36.41 H new ATOM 1606 N ILE A 315 30.497 15.106 37.144 1.00 24.95 N ATOM 1607 CA ILE A 315 31.493 16.074 36.656 1.00 23.98 C ATOM 1608 C ILE A 315 32.124 16.732 37.876 1.00 27.88 C ATOM 1609 O ILE A 315 31.422 17.364 38.658 1.00 28.07 O ATOM 1610 CB ILE A 315 30.886 17.125 35.670 1.00 26.31 C ATOM 1611 CG1 ILE A 315 30.197 16.456 34.449 1.00 26.98 C ATOM 1612 CG2 ILE A 315 31.955 18.121 35.223 1.00 25.93 C ATOM 1613 CD1 ILE A 315 29.075 17.299 33.745 1.00 25.85 C ATOM 0 H ILE A 315 29.946 15.444 37.711 1.00 24.95 H new ATOM 0 HA ILE A 315 32.168 15.611 36.135 1.00 23.98 H new ATOM 0 HB ILE A 315 30.195 17.608 36.150 1.00 26.31 H new ATOM 0 HG12 ILE A 315 30.878 16.244 33.792 1.00 26.98 H new ATOM 0 HG13 ILE A 315 29.811 15.615 34.739 1.00 26.98 H new ATOM 0 HG21 ILE A 315 31.563 18.765 34.613 1.00 25.93 H new ATOM 0 HG22 ILE A 315 32.310 18.585 35.998 1.00 25.93 H new ATOM 0 HG23 ILE A 315 32.672 17.647 34.774 1.00 25.93 H new ATOM 0 HD11 ILE A 315 28.711 16.795 33.000 1.00 25.85 H new ATOM 0 HD12 ILE A 315 28.368 17.492 34.381 1.00 25.85 H new ATOM 0 HD13 ILE A 315 29.452 18.131 33.419 1.00 25.85 H new ATOM 1614 N ASP A 316 33.441 16.573 38.028 1.00 26.09 N ATOM 1615 CA ASP A 316 34.277 17.069 39.144 1.00 26.22 C ATOM 1616 C ASP A 316 33.687 16.783 40.542 1.00 30.10 C ATOM 1617 O ASP A 316 33.511 17.704 41.347 1.00 30.17 O ATOM 1618 CB ASP A 316 34.634 18.557 38.982 1.00 27.80 C ATOM 1619 CG ASP A 316 35.354 18.878 37.686 1.00 34.65 C ATOM 1620 OD1 ASP A 316 36.383 18.210 37.387 1.00 36.57 O ATOM 1621 OD2 ASP A 316 34.873 19.758 36.953 1.00 29.98 O ATOM 0 H ASP A 316 33.907 16.144 37.446 1.00 26.09 H new ATOM 0 HA ASP A 316 35.098 16.556 39.091 1.00 26.22 H new ATOM 0 HB2 ASP A 316 33.820 19.083 39.029 1.00 27.80 H new ATOM 0 HB3 ASP A 316 35.191 18.830 39.728 1.00 27.80 H new ATOM 1622 N GLY A 317 33.386 15.508 40.797 1.00 27.03 N ATOM 1623 CA GLY A 317 32.878 15.028 42.079 1.00 27.00 C ATOM 1624 C GLY A 317 31.443 15.388 42.404 1.00 32.99 C ATOM 1625 O GLY A 317 30.981 15.127 43.516 1.00 35.09 O ATOM 0 H GLY A 317 33.475 14.884 40.212 1.00 27.03 H new ATOM 0 HA2 GLY A 317 32.962 14.062 42.098 1.00 27.00 H new ATOM 0 HA3 GLY A 317 33.447 15.377 42.783 1.00 27.00 H new ATOM 1626 N LYS A 318 30.714 15.955 41.441 1.00 28.10 N ATOM 1627 CA LYS A 318 29.333 16.375 41.619 1.00 26.45 C ATOM 1628 C LYS A 318 28.441 15.611 40.625 1.00 28.71 C ATOM 1629 O LYS A 318 28.875 15.328 39.514 1.00 28.68 O ATOM 1630 CB LYS A 318 29.280 17.885 41.422 1.00 28.57 C ATOM 1631 CG LYS A 318 28.063 18.591 41.972 1.00 44.65 C ATOM 1632 CD LYS A 318 28.361 20.097 42.024 1.00 50.58 C ATOM 1633 CE LYS A 318 27.103 20.911 42.125 1.00 63.27 C ATOM 1634 NZ LYS A 318 27.388 22.365 42.004 1.00 78.54 N ATOM 0 H LYS A 318 31.019 16.107 40.652 1.00 28.10 H new ATOM 0 HA LYS A 318 29.001 16.171 42.508 1.00 26.45 H new ATOM 0 HB2 LYS A 318 30.068 18.273 41.833 1.00 28.57 H new ATOM 0 HB3 LYS A 318 29.335 18.070 40.471 1.00 28.57 H new ATOM 0 HG2 LYS A 318 27.290 18.419 41.411 1.00 44.65 H new ATOM 0 HG3 LYS A 318 27.851 18.258 42.858 1.00 44.65 H new ATOM 0 HD2 LYS A 318 28.932 20.288 42.785 1.00 50.58 H new ATOM 0 HD3 LYS A 318 28.852 20.357 41.229 1.00 50.58 H new ATOM 0 HE2 LYS A 318 26.484 20.642 41.428 1.00 63.27 H new ATOM 0 HE3 LYS A 318 26.668 20.734 42.974 1.00 63.27 H new ATOM 0 HZ1 LYS A 318 26.628 22.823 42.067 1.00 78.54 H new ATOM 0 HZ2 LYS A 318 27.939 22.615 42.656 1.00 78.54 H new ATOM 0 HZ3 LYS A 318 27.768 22.529 41.216 1.00 78.54 H new ATOM 1635 N THR A 319 27.231 15.227 41.042 1.00 23.54 N ATOM 1636 CA THR A 319 26.338 14.438 40.195 1.00 23.22 C ATOM 1637 C THR A 319 25.118 15.232 39.774 1.00 25.83 C ATOM 1638 O THR A 319 24.652 16.093 40.513 1.00 24.81 O ATOM 1639 CB THR A 319 25.936 13.062 40.833 1.00 26.82 C ATOM 1640 OG1 THR A 319 24.954 13.255 41.858 1.00 24.40 O ATOM 1641 CG2 THR A 319 27.124 12.255 41.343 1.00 23.50 C ATOM 0 H THR A 319 26.909 15.416 41.817 1.00 23.54 H new ATOM 0 HA THR A 319 26.846 14.227 39.396 1.00 23.22 H new ATOM 0 HB THR A 319 25.549 12.529 40.121 1.00 26.82 H new ATOM 0 HG1 THR A 319 25.244 12.950 42.585 1.00 24.40 H new ATOM 0 HG21 THR A 319 26.809 11.420 41.723 1.00 23.50 H new ATOM 0 HG22 THR A 319 27.728 12.067 40.607 1.00 23.50 H new ATOM 0 HG23 THR A 319 27.593 12.763 42.023 1.00 23.50 H new ATOM 1642 N TYR A 320 24.606 14.936 38.579 1.00 20.71 N ATOM 1643 CA TYR A 320 23.450 15.628 38.060 1.00 20.32 C ATOM 1644 C TYR A 320 22.619 14.688 37.247 1.00 25.73 C ATOM 1645 O TYR A 320 23.171 13.875 36.509 1.00 25.73 O ATOM 1646 CB TYR A 320 23.887 16.750 37.086 1.00 20.27 C ATOM 1647 CG TYR A 320 24.964 17.682 37.590 1.00 20.87 C ATOM 1648 CD1 TYR A 320 26.313 17.412 37.360 1.00 21.63 C ATOM 1649 CD2 TYR A 320 24.637 18.872 38.243 1.00 20.90 C ATOM 1650 CE1 TYR A 320 27.304 18.291 37.774 1.00 21.45 C ATOM 1651 CE2 TYR A 320 25.627 19.749 38.683 1.00 20.60 C ATOM 1652 CZ TYR A 320 26.956 19.472 38.411 1.00 26.51 C ATOM 1653 OH TYR A 320 27.942 20.361 38.781 1.00 25.40 O ATOM 0 H TYR A 320 24.923 14.331 38.056 1.00 20.71 H new ATOM 0 HA TYR A 320 22.960 15.985 38.817 1.00 20.32 H new ATOM 0 HB2 TYR A 320 24.199 16.338 36.265 1.00 20.27 H new ATOM 0 HB3 TYR A 320 23.106 17.279 36.859 1.00 20.27 H new ATOM 0 HD1 TYR A 320 26.553 16.628 36.921 1.00 21.63 H new ATOM 0 HD2 TYR A 320 23.743 19.083 38.387 1.00 20.90 H new ATOM 0 HE1 TYR A 320 28.199 18.088 37.624 1.00 21.45 H new ATOM 0 HE2 TYR A 320 25.396 20.516 39.156 1.00 20.60 H new ATOM 0 HH TYR A 320 28.665 20.149 38.409 1.00 25.40 H new ATOM 1654 N GLN A 321 21.304 14.876 37.277 1.00 23.80 N ATOM 1655 CA GLN A 321 20.436 14.205 36.335 1.00 25.57 C ATOM 1656 C GLN A 321 20.367 15.230 35.187 1.00 28.31 C ATOM 1657 O GLN A 321 20.051 16.390 35.429 1.00 26.57 O ATOM 1658 CB GLN A 321 19.038 13.934 36.900 1.00 27.94 C ATOM 1659 CG GLN A 321 18.241 13.036 35.957 1.00 50.88 C ATOM 1660 CD GLN A 321 16.877 12.713 36.489 1.00 79.14 C ATOM 1661 OE1 GLN A 321 16.688 11.731 37.221 1.00 79.72 O ATOM 1662 NE2 GLN A 321 15.897 13.525 36.119 1.00 67.80 N ATOM 0 H GLN A 321 20.900 15.389 37.837 1.00 23.80 H new ATOM 0 HA GLN A 321 20.765 13.328 36.082 1.00 25.57 H new ATOM 0 HB2 GLN A 321 19.112 13.512 37.770 1.00 27.94 H new ATOM 0 HB3 GLN A 321 18.568 14.773 37.030 1.00 27.94 H new ATOM 0 HG2 GLN A 321 18.154 13.473 35.095 1.00 50.88 H new ATOM 0 HG3 GLN A 321 18.731 12.212 35.809 1.00 50.88 H new ATOM 0 HE21 GLN A 321 16.065 14.197 35.610 1.00 67.80 H new ATOM 0 HE22 GLN A 321 15.093 13.379 36.388 1.00 67.80 H new ATOM 1663 N VAL A 322 20.709 14.824 33.962 1.00 25.59 N ATOM 1664 CA VAL A 322 20.735 15.747 32.818 1.00 24.52 C ATOM 1665 C VAL A 322 19.351 16.375 32.596 1.00 29.45 C ATOM 1666 O VAL A 322 18.359 15.652 32.541 1.00 30.39 O ATOM 1667 CB VAL A 322 21.304 15.075 31.526 1.00 26.13 C ATOM 1668 CG1 VAL A 322 21.471 16.095 30.391 1.00 24.94 C ATOM 1669 CG2 VAL A 322 22.616 14.344 31.804 1.00 24.60 C ATOM 0 H VAL A 322 20.930 14.016 33.770 1.00 25.59 H new ATOM 0 HA VAL A 322 21.350 16.466 33.032 1.00 24.52 H new ATOM 0 HB VAL A 322 20.656 14.414 31.237 1.00 26.13 H new ATOM 0 HG11 VAL A 322 21.825 15.650 29.605 1.00 24.94 H new ATOM 0 HG12 VAL A 322 20.610 16.488 30.179 1.00 24.94 H new ATOM 0 HG13 VAL A 322 22.084 16.793 30.670 1.00 24.94 H new ATOM 0 HG21 VAL A 322 22.941 13.940 30.985 1.00 24.60 H new ATOM 0 HG22 VAL A 322 23.274 14.975 32.136 1.00 24.60 H new ATOM 0 HG23 VAL A 322 22.467 13.653 32.468 1.00 24.60 H new ATOM 1670 N LYS A 323 19.289 17.715 32.504 1.00 26.32 N ATOM 1671 CA LYS A 323 18.033 18.424 32.248 1.00 26.15 C ATOM 1672 C LYS A 323 17.980 18.928 30.805 1.00 29.92 C ATOM 1673 O LYS A 323 18.901 19.629 30.402 1.00 29.90 O ATOM 1674 CB LYS A 323 17.892 19.657 33.155 1.00 28.61 C ATOM 1675 CG LYS A 323 17.625 19.348 34.619 1.00 39.67 C ATOM 1676 CD LYS A 323 17.374 20.641 35.386 1.00 45.35 C ATOM 1677 CE LYS A 323 17.363 20.414 36.877 1.00 61.02 C ATOM 1678 NZ LYS A 323 17.534 21.684 37.633 1.00 68.88 N ATOM 0 H LYS A 323 19.972 18.230 32.588 1.00 26.32 H new ATOM 0 HA LYS A 323 17.319 17.791 32.423 1.00 26.15 H new ATOM 0 HB2 LYS A 323 18.705 20.183 33.092 1.00 28.61 H new ATOM 0 HB3 LYS A 323 17.170 20.209 32.818 1.00 28.61 H new ATOM 0 HG2 LYS A 323 16.857 18.761 34.699 1.00 39.67 H new ATOM 0 HG3 LYS A 323 18.382 18.878 35.002 1.00 39.67 H new ATOM 0 HD2 LYS A 323 18.061 21.288 35.162 1.00 45.35 H new ATOM 0 HD3 LYS A 323 16.525 21.021 35.110 1.00 45.35 H new ATOM 0 HE2 LYS A 323 16.527 19.995 37.134 1.00 61.02 H new ATOM 0 HE3 LYS A 323 18.073 19.798 37.115 1.00 61.02 H new ATOM 0 HZ1 LYS A 323 17.668 21.502 38.494 1.00 68.88 H new ATOM 0 HZ2 LYS A 323 18.235 22.129 37.312 1.00 68.88 H new ATOM 0 HZ3 LYS A 323 16.802 22.182 37.546 1.00 68.88 H new ATOM 1679 N PRO A 324 16.902 18.688 30.027 1.00 26.59 N ATOM 1680 CA PRO A 324 16.812 19.343 28.712 1.00 26.52 C ATOM 1681 C PRO A 324 16.539 20.846 28.925 1.00 30.53 C ATOM 1682 O PRO A 324 15.882 21.199 29.902 1.00 31.19 O ATOM 1683 CB PRO A 324 15.625 18.636 28.050 1.00 28.29 C ATOM 1684 CG PRO A 324 14.777 18.186 29.187 1.00 32.30 C ATOM 1685 CD PRO A 324 15.682 17.911 30.339 1.00 27.85 C ATOM 0 HA PRO A 324 17.615 19.282 28.171 1.00 26.52 H new ATOM 0 HB2 PRO A 324 15.139 19.236 27.463 1.00 28.29 H new ATOM 0 HB3 PRO A 324 15.918 17.886 27.509 1.00 28.29 H new ATOM 0 HG2 PRO A 324 14.127 18.868 29.419 1.00 32.30 H new ATOM 0 HG3 PRO A 324 14.279 17.389 28.947 1.00 32.30 H new ATOM 0 HD2 PRO A 324 15.285 18.194 31.178 1.00 27.85 H new ATOM 0 HD3 PRO A 324 15.875 16.964 30.421 1.00 27.85 H new ATOM 1686 N ILE A 325 17.094 21.737 28.085 1.00 25.90 N ATOM 1687 CA ILE A 325 16.822 23.176 28.238 1.00 23.78 C ATOM 1688 C ILE A 325 15.430 23.377 27.670 1.00 31.22 C ATOM 1689 O ILE A 325 15.204 23.082 26.492 1.00 32.02 O ATOM 1690 CB ILE A 325 17.910 24.102 27.635 1.00 24.32 C ATOM 1691 CG1 ILE A 325 19.310 23.789 28.263 1.00 22.66 C ATOM 1692 CG2 ILE A 325 17.502 25.571 27.826 1.00 24.13 C ATOM 1693 CD1 ILE A 325 20.439 24.607 27.830 1.00 24.17 C ATOM 0 H ILE A 325 17.619 21.534 27.435 1.00 25.90 H new ATOM 0 HA ILE A 325 16.856 23.442 29.170 1.00 23.78 H new ATOM 0 HB ILE A 325 17.986 23.936 26.682 1.00 24.32 H new ATOM 0 HG12 ILE A 325 19.232 23.872 29.226 1.00 22.66 H new ATOM 0 HG13 ILE A 325 19.522 22.861 28.075 1.00 22.66 H new ATOM 0 HG21 ILE A 325 18.184 26.148 27.448 1.00 24.13 H new ATOM 0 HG22 ILE A 325 16.657 25.733 27.378 1.00 24.13 H new ATOM 0 HG23 ILE A 325 17.407 25.760 28.773 1.00 24.13 H new ATOM 0 HD11 ILE A 325 21.243 24.317 28.288 1.00 24.17 H new ATOM 0 HD12 ILE A 325 20.560 24.511 26.872 1.00 24.17 H new ATOM 0 HD13 ILE A 325 20.265 25.537 28.042 1.00 24.17 H new ATOM 1694 N ARG A 326 14.470 23.725 28.538 1.00 29.58 N ATOM 1695 CA ARG A 326 13.066 23.743 28.120 1.00 30.25 C ATOM 1696 C ARG A 326 12.678 24.931 27.259 1.00 34.69 C ATOM 1697 O ARG A 326 11.694 24.811 26.529 1.00 35.59 O ATOM 1698 CB ARG A 326 12.079 23.552 29.288 1.00 30.45 C ATOM 1699 CG ARG A 326 12.274 24.391 30.529 1.00 41.59 C ATOM 1700 CD ARG A 326 11.685 23.625 31.700 1.00 43.85 C ATOM 1701 NE ARG A 326 11.755 24.361 32.964 1.00 56.04 N ATOM 1702 CZ ARG A 326 12.624 24.112 33.943 1.00 69.50 C ATOM 1703 NH1 ARG A 326 13.549 23.166 33.801 1.00 42.69 N ATOM 1704 NH2 ARG A 326 12.594 24.829 35.062 1.00 62.84 N ATOM 0 H ARG A 326 14.609 23.949 29.357 1.00 29.58 H new ATOM 0 HA ARG A 326 12.991 22.964 27.547 1.00 30.25 H new ATOM 0 HB2 ARG A 326 11.185 23.723 28.952 1.00 30.45 H new ATOM 0 HB3 ARG A 326 12.109 22.619 29.553 1.00 30.45 H new ATOM 0 HG2 ARG A 326 13.216 24.567 30.677 1.00 41.59 H new ATOM 0 HG3 ARG A 326 11.837 25.251 30.431 1.00 41.59 H new ATOM 0 HD2 ARG A 326 10.758 23.413 31.507 1.00 43.85 H new ATOM 0 HD3 ARG A 326 12.155 22.782 31.797 1.00 43.85 H new ATOM 0 HE ARG A 326 11.194 25.001 33.083 1.00 56.04 H new ATOM 0 HH11 ARG A 326 13.589 22.710 33.073 1.00 42.69 H new ATOM 0 HH12 ARG A 326 14.107 23.011 34.437 1.00 42.69 H new ATOM 0 HH21 ARG A 326 12.013 25.456 35.156 1.00 62.84 H new ATOM 0 HH22 ARG A 326 13.156 24.666 35.692 1.00 62.84 H new ATOM 1705 N ASN A 327 13.458 26.027 27.268 1.00 31.09 N ATOM 1706 CA ASN A 327 13.162 27.183 26.412 1.00 31.04 C ATOM 1707 C ASN A 327 14.065 27.242 25.146 1.00 34.03 C ATOM 1708 O ASN A 327 14.130 28.284 24.489 1.00 33.34 O ATOM 1709 CB ASN A 327 13.170 28.513 27.201 1.00 27.89 C ATOM 1710 CG ASN A 327 14.409 28.795 27.999 1.00 39.44 C ATOM 1711 OD1 ASN A 327 15.198 27.907 28.290 1.00 35.71 O ATOM 1712 ND2 ASN A 327 14.590 30.046 28.409 1.00 31.34 N ATOM 0 H ASN A 327 14.157 26.117 27.760 1.00 31.09 H new ATOM 0 HA ASN A 327 12.256 27.055 26.090 1.00 31.04 H new ATOM 0 HB2 ASN A 327 13.037 29.241 26.574 1.00 27.89 H new ATOM 0 HB3 ASN A 327 12.410 28.516 27.804 1.00 27.89 H new ATOM 0 HD21 ASN A 327 15.274 30.246 28.890 1.00 31.34 H new ATOM 0 HD22 ASN A 327 14.023 30.656 28.193 1.00 31.34 H new ATOM 1713 N LEU A 328 14.741 26.121 24.810 1.00 29.55 N ATOM 1714 CA LEU A 328 15.568 25.959 23.599 1.00 28.54 C ATOM 1715 C LEU A 328 14.978 24.744 22.925 1.00 35.33 C ATOM 1716 O LEU A 328 14.922 23.667 23.533 1.00 39.17 O ATOM 1717 CB LEU A 328 17.060 25.749 23.929 1.00 27.21 C ATOM 1718 CG LEU A 328 17.861 26.996 24.356 1.00 26.71 C ATOM 1719 CD1 LEU A 328 19.278 26.636 24.616 1.00 25.13 C ATOM 1720 CD2 LEU A 328 17.801 28.087 23.313 1.00 23.59 C ATOM 0 H LEU A 328 14.727 25.414 25.300 1.00 29.55 H new ATOM 0 HA LEU A 328 15.553 26.751 23.039 1.00 28.54 H new ATOM 0 HB2 LEU A 328 17.123 25.092 24.640 1.00 27.21 H new ATOM 0 HB3 LEU A 328 17.491 25.366 23.149 1.00 27.21 H new ATOM 0 HG LEU A 328 17.455 27.334 25.170 1.00 26.71 H new ATOM 0 HD11 LEU A 328 19.770 27.428 24.883 1.00 25.13 H new ATOM 0 HD12 LEU A 328 19.319 25.976 25.325 1.00 25.13 H new ATOM 0 HD13 LEU A 328 19.672 26.268 23.809 1.00 25.13 H new ATOM 0 HD21 LEU A 328 18.314 28.853 23.615 1.00 23.59 H new ATOM 0 HD22 LEU A 328 18.172 27.758 22.479 1.00 23.59 H new ATOM 0 HD23 LEU A 328 16.878 28.352 23.174 1.00 23.59 H new ATOM 1721 N ASN A 329 14.436 24.938 21.727 1.00 28.01 N ATOM 1722 CA ASN A 329 13.636 23.936 21.060 1.00 26.58 C ATOM 1723 C ASN A 329 13.953 23.750 19.585 1.00 28.01 C ATOM 1724 O ASN A 329 14.455 24.657 18.932 1.00 25.46 O ATOM 1725 CB ASN A 329 12.166 24.383 21.171 1.00 28.92 C ATOM 1726 CG ASN A 329 11.476 24.139 22.502 1.00 61.75 C ATOM 1727 OD1 ASN A 329 11.886 23.313 23.337 1.00 61.86 O ATOM 1728 ND2 ASN A 329 10.344 24.797 22.690 1.00 53.39 N ATOM 0 H ASN A 329 14.527 25.666 21.279 1.00 28.01 H new ATOM 0 HA ASN A 329 13.825 23.088 21.490 1.00 26.58 H new ATOM 0 HB2 ASN A 329 12.123 25.333 20.978 1.00 28.92 H new ATOM 0 HB3 ASN A 329 11.659 23.929 20.480 1.00 28.92 H new ATOM 0 HD21 ASN A 329 9.878 24.657 23.399 1.00 53.39 H new ATOM 0 HD22 ASN A 329 10.074 25.365 22.103 1.00 53.39 H new ATOM 1729 N GLY A 330 13.579 22.585 19.069 1.00 23.20 N ATOM 1730 CA GLY A 330 13.648 22.285 17.651 1.00 22.75 C ATOM 1731 C GLY A 330 12.653 23.171 16.933 1.00 25.56 C ATOM 1732 O GLY A 330 11.800 23.782 17.575 1.00 24.94 O ATOM 0 H GLY A 330 13.273 21.937 19.544 1.00 23.20 H new ATOM 0 HA2 GLY A 330 14.544 22.441 17.315 1.00 22.75 H new ATOM 0 HA3 GLY A 330 13.445 21.350 17.492 1.00 22.75 H new ATOM 1733 N HIS A 331 12.742 23.272 15.609 1.00 21.16 N ATOM 1734 CA HIS A 331 11.847 24.188 14.908 1.00 19.68 C ATOM 1735 C HIS A 331 11.749 23.865 13.459 1.00 24.05 C ATOM 1736 O HIS A 331 12.619 23.192 12.915 1.00 24.47 O ATOM 1737 CB HIS A 331 12.347 25.654 15.063 1.00 19.45 C ATOM 1738 CG HIS A 331 13.796 25.813 14.719 1.00 21.56 C ATOM 1739 ND1 HIS A 331 14.205 26.168 13.435 1.00 22.06 N ATOM 1740 CD2 HIS A 331 14.892 25.586 15.484 1.00 21.79 C ATOM 1741 CE1 HIS A 331 15.530 26.161 13.470 1.00 20.69 C ATOM 1742 NE2 HIS A 331 15.988 25.829 14.679 1.00 21.30 N ATOM 0 H HIS A 331 13.293 22.836 15.113 1.00 21.16 H new ATOM 0 HA HIS A 331 10.968 24.090 15.307 1.00 19.68 H new ATOM 0 HB2 HIS A 331 11.818 26.234 14.493 1.00 19.45 H new ATOM 0 HB3 HIS A 331 12.202 25.946 15.977 1.00 19.45 H new ATOM 0 HD1 HIS A 331 13.703 26.353 12.761 1.00 22.06 H new ATOM 0 HD2 HIS A 331 14.904 25.319 16.375 1.00 21.79 H new ATOM 0 HE1 HIS A 331 16.073 26.362 12.742 1.00 20.69 H new ATOM 1743 N SER A 332 10.711 24.389 12.810 1.00 22.17 N ATOM 1744 CA SER A 332 10.561 24.245 11.374 1.00 21.81 C ATOM 1745 C SER A 332 11.475 25.289 10.749 1.00 24.43 C ATOM 1746 O SER A 332 11.770 26.321 11.365 1.00 21.97 O ATOM 1747 CB SER A 332 9.113 24.474 10.930 1.00 23.94 C ATOM 1748 OG SER A 332 8.647 25.746 11.346 1.00 27.46 O ATOM 0 H SER A 332 10.081 24.834 13.191 1.00 22.17 H new ATOM 0 HA SER A 332 10.793 23.345 11.096 1.00 21.81 H new ATOM 0 HB2 SER A 332 9.053 24.404 9.964 1.00 23.94 H new ATOM 0 HB3 SER A 332 8.544 23.781 11.301 1.00 23.94 H new ATOM 0 HG SER A 332 9.298 26.217 11.590 1.00 27.46 H new ATOM 1749 N ILE A 333 11.909 25.002 9.523 1.00 21.05 N ATOM 1750 CA ILE A 333 12.790 25.817 8.715 1.00 20.53 C ATOM 1751 C ILE A 333 12.025 26.120 7.432 1.00 24.14 C ATOM 1752 O ILE A 333 11.467 25.202 6.825 1.00 23.96 O ATOM 1753 CB ILE A 333 14.085 24.988 8.384 1.00 22.86 C ATOM 1754 CG1 ILE A 333 14.872 24.599 9.675 1.00 22.80 C ATOM 1755 CG2 ILE A 333 14.986 25.716 7.335 1.00 21.52 C ATOM 1756 CD1 ILE A 333 16.139 23.686 9.445 1.00 20.51 C ATOM 0 H ILE A 333 11.677 24.277 9.122 1.00 21.05 H new ATOM 0 HA ILE A 333 13.053 26.634 9.167 1.00 20.53 H new ATOM 0 HB ILE A 333 13.797 24.157 7.975 1.00 22.86 H new ATOM 0 HG12 ILE A 333 15.155 25.413 10.121 1.00 22.80 H new ATOM 0 HG13 ILE A 333 14.267 24.141 10.279 1.00 22.80 H new ATOM 0 HG21 ILE A 333 15.773 25.178 7.155 1.00 21.52 H new ATOM 0 HG22 ILE A 333 14.487 25.844 6.513 1.00 21.52 H new ATOM 0 HG23 ILE A 333 15.258 26.579 7.685 1.00 21.52 H new ATOM 0 HD11 ILE A 333 16.561 23.497 10.298 1.00 20.51 H new ATOM 0 HD12 ILE A 333 15.867 22.854 9.028 1.00 20.51 H new ATOM 0 HD13 ILE A 333 16.769 24.145 8.868 1.00 20.51 H new ATOM 1757 N GLY A 334 12.050 27.384 7.013 1.00 18.85 N ATOM 1758 CA GLY A 334 11.461 27.801 5.749 1.00 18.90 C ATOM 1759 C GLY A 334 12.550 28.396 4.880 1.00 24.45 C ATOM 1760 O GLY A 334 13.697 28.577 5.337 1.00 22.92 O ATOM 0 H GLY A 334 12.412 28.025 7.458 1.00 18.85 H new ATOM 0 HA2 GLY A 334 11.051 27.044 5.303 1.00 18.90 H new ATOM 0 HA3 GLY A 334 10.760 28.453 5.903 1.00 18.90 H new ATOM 1761 N GLN A 335 12.203 28.724 3.627 1.00 20.05 N ATOM 1762 CA GLN A 335 13.163 29.309 2.698 1.00 18.88 C ATOM 1763 C GLN A 335 13.580 30.683 3.208 1.00 21.67 C ATOM 1764 O GLN A 335 12.714 31.501 3.516 1.00 20.67 O ATOM 1765 CB GLN A 335 12.601 29.375 1.276 1.00 19.37 C ATOM 1766 CG GLN A 335 13.715 29.475 0.229 1.00 26.89 C ATOM 1767 CD GLN A 335 13.193 29.613 -1.174 1.00 35.83 C ATOM 1768 OE1 GLN A 335 12.014 29.864 -1.408 1.00 35.57 O ATOM 1769 NE2 GLN A 335 14.075 29.518 -2.138 1.00 27.01 N ATOM 0 H GLN A 335 11.415 28.613 3.302 1.00 20.05 H new ATOM 0 HA GLN A 335 13.948 28.741 2.654 1.00 18.88 H new ATOM 0 HB2 GLN A 335 12.064 28.586 1.103 1.00 19.37 H new ATOM 0 HB3 GLN A 335 12.012 30.142 1.196 1.00 19.37 H new ATOM 0 HG2 GLN A 335 14.278 30.237 0.435 1.00 26.89 H new ATOM 0 HG3 GLN A 335 14.275 28.685 0.284 1.00 26.89 H new ATOM 0 HE21 GLN A 335 14.896 29.341 -1.954 1.00 27.01 H new ATOM 0 HE22 GLN A 335 13.833 29.632 -2.955 1.00 27.01 H new ATOM 1770 N TYR A 336 14.916 30.879 3.408 1.00 19.45 N ATOM 1771 CA TYR A 336 15.533 32.104 3.960 1.00 18.79 C ATOM 1772 C TYR A 336 14.984 32.413 5.368 1.00 23.30 C ATOM 1773 O TYR A 336 15.068 33.544 5.852 1.00 21.11 O ATOM 1774 CB TYR A 336 15.348 33.303 3.004 1.00 18.87 C ATOM 1775 CG TYR A 336 16.087 33.139 1.700 1.00 19.16 C ATOM 1776 CD1 TYR A 336 17.466 33.346 1.623 1.00 19.82 C ATOM 1777 CD2 TYR A 336 15.410 32.797 0.531 1.00 19.28 C ATOM 1778 CE1 TYR A 336 18.154 33.167 0.425 1.00 19.00 C ATOM 1779 CE2 TYR A 336 16.079 32.693 -0.690 1.00 19.65 C ATOM 1780 CZ TYR A 336 17.450 32.878 -0.739 1.00 25.07 C ATOM 1781 OH TYR A 336 18.104 32.689 -1.935 1.00 21.54 O ATOM 0 H TYR A 336 15.498 30.275 3.216 1.00 19.45 H new ATOM 0 HA TYR A 336 16.486 31.946 4.045 1.00 18.79 H new ATOM 0 HB2 TYR A 336 14.403 33.421 2.821 1.00 18.87 H new ATOM 0 HB3 TYR A 336 15.655 34.111 3.444 1.00 18.87 H new ATOM 0 HD1 TYR A 336 17.933 33.608 2.384 1.00 19.82 H new ATOM 0 HD2 TYR A 336 14.495 32.635 0.565 1.00 19.28 H new ATOM 0 HE1 TYR A 336 19.081 33.241 0.404 1.00 19.00 H new ATOM 0 HE2 TYR A 336 15.606 32.500 -1.467 1.00 19.65 H new ATOM 0 HH TYR A 336 18.897 32.958 -1.867 1.00 21.54 H new ATOM 1782 N ARG A 337 14.424 31.383 6.021 1.00 21.53 N ATOM 1783 CA ARG A 337 13.801 31.506 7.338 1.00 21.98 C ATOM 1784 C ARG A 337 14.258 30.378 8.287 1.00 25.82 C ATOM 1785 O ARG A 337 13.733 29.267 8.231 1.00 25.01 O ATOM 1786 CB ARG A 337 12.270 31.546 7.175 1.00 21.49 C ATOM 1787 CG ARG A 337 11.578 31.941 8.456 1.00 33.03 C ATOM 1788 CD ARG A 337 10.117 32.223 8.258 1.00 38.47 C ATOM 1789 NE ARG A 337 9.626 33.014 9.378 1.00 41.12 N ATOM 1790 CZ ARG A 337 8.375 33.426 9.519 1.00 55.10 C ATOM 1791 NH1 ARG A 337 7.457 33.103 8.617 1.00 43.32 N ATOM 1792 NH2 ARG A 337 8.028 34.154 10.570 1.00 47.03 N ATOM 0 H ARG A 337 14.398 30.585 5.702 1.00 21.53 H new ATOM 0 HA ARG A 337 14.087 32.336 7.750 1.00 21.98 H new ATOM 0 HB2 ARG A 337 12.036 32.175 6.474 1.00 21.49 H new ATOM 0 HB3 ARG A 337 11.952 30.674 6.892 1.00 21.49 H new ATOM 0 HG2 ARG A 337 11.682 31.230 9.108 1.00 33.03 H new ATOM 0 HG3 ARG A 337 12.009 32.728 8.823 1.00 33.03 H new ATOM 0 HD2 ARG A 337 9.979 32.701 7.425 1.00 38.47 H new ATOM 0 HD3 ARG A 337 9.622 31.391 8.194 1.00 38.47 H new ATOM 0 HE ARG A 337 10.189 33.229 9.992 1.00 41.12 H new ATOM 0 HH11 ARG A 337 7.673 32.624 7.936 1.00 43.32 H new ATOM 0 HH12 ARG A 337 6.646 33.373 8.713 1.00 43.32 H new ATOM 0 HH21 ARG A 337 8.616 34.360 11.163 1.00 47.03 H new ATOM 0 HH22 ARG A 337 7.215 34.420 10.659 1.00 47.03 H new ATOM 1793 N ILE A 338 15.269 30.663 9.124 1.00 24.20 N ATOM 1794 CA ILE A 338 15.837 29.707 10.083 1.00 24.69 C ATOM 1795 C ILE A 338 14.741 29.077 10.990 1.00 26.27 C ATOM 1796 O ILE A 338 14.757 27.867 11.224 1.00 23.00 O ATOM 1797 CB ILE A 338 17.023 30.331 10.892 1.00 28.72 C ATOM 1798 CG1 ILE A 338 17.669 29.334 11.863 1.00 28.70 C ATOM 1799 CG2 ILE A 338 16.618 31.574 11.659 1.00 32.80 C ATOM 1800 CD1 ILE A 338 18.572 28.420 11.213 1.00 40.19 C ATOM 0 H ILE A 338 15.649 31.434 9.148 1.00 24.20 H new ATOM 0 HA ILE A 338 16.217 28.973 9.575 1.00 24.69 H new ATOM 0 HB ILE A 338 17.676 30.578 10.219 1.00 28.72 H new ATOM 0 HG12 ILE A 338 18.150 29.823 12.549 1.00 28.70 H new ATOM 0 HG13 ILE A 338 16.972 28.829 12.311 1.00 28.70 H new ATOM 0 HG21 ILE A 338 17.385 31.921 12.142 1.00 32.80 H new ATOM 0 HG22 ILE A 338 16.296 32.246 11.039 1.00 32.80 H new ATOM 0 HG23 ILE A 338 15.914 31.351 12.288 1.00 32.80 H new ATOM 0 HD11 ILE A 338 18.950 27.815 11.871 1.00 40.19 H new ATOM 0 HD12 ILE A 338 18.090 27.909 10.544 1.00 40.19 H new ATOM 0 HD13 ILE A 338 19.286 28.919 10.786 1.00 40.19 H new ATOM 1801 N HIS A 339 13.795 29.903 11.469 1.00 24.10 N ATOM 1802 CA HIS A 339 12.709 29.450 12.333 1.00 24.11 C ATOM 1803 C HIS A 339 11.415 29.837 11.648 1.00 27.08 C ATOM 1804 O HIS A 339 11.065 31.017 11.634 1.00 24.40 O ATOM 1805 CB HIS A 339 12.823 30.097 13.726 1.00 24.89 C ATOM 1806 CG HIS A 339 11.960 29.468 14.772 1.00 28.51 C ATOM 1807 ND1 HIS A 339 10.616 29.220 14.551 1.00 30.33 N ATOM 1808 CD2 HIS A 339 12.271 29.095 16.036 1.00 30.53 C ATOM 1809 CE1 HIS A 339 10.167 28.672 15.668 1.00 29.96 C ATOM 1810 NE2 HIS A 339 11.123 28.586 16.594 1.00 30.33 N ATOM 0 H HIS A 339 13.772 30.745 11.296 1.00 24.10 H new ATOM 0 HA HIS A 339 12.745 28.490 12.469 1.00 24.11 H new ATOM 0 HB2 HIS A 339 13.748 30.053 14.016 1.00 24.89 H new ATOM 0 HB3 HIS A 339 12.592 31.036 13.654 1.00 24.89 H new ATOM 0 HD2 HIS A 339 13.102 29.169 16.447 1.00 30.53 H new ATOM 0 HE1 HIS A 339 9.292 28.382 15.792 1.00 29.96 H new ATOM 0 HE2 HIS A 339 11.037 28.271 17.390 1.00 30.33 H new ATOM 1811 N ALA A 340 10.734 28.847 11.031 1.00 25.23 N ATOM 1812 CA ALA A 340 9.502 29.084 10.274 1.00 25.36 C ATOM 1813 C ALA A 340 8.209 29.108 11.131 1.00 31.54 C ATOM 1814 O ALA A 340 7.121 29.184 10.570 1.00 33.40 O ATOM 1815 CB ALA A 340 9.385 28.104 9.123 1.00 25.72 C ATOM 0 H ALA A 340 10.981 28.023 11.045 1.00 25.23 H new ATOM 0 HA ALA A 340 9.581 29.984 9.922 1.00 25.36 H new ATOM 0 HB1 ALA A 340 8.565 28.275 8.634 1.00 25.72 H new ATOM 0 HB2 ALA A 340 10.144 28.211 8.528 1.00 25.72 H new ATOM 0 HB3 ALA A 340 9.371 27.198 9.469 1.00 25.72 H new ATOM 1816 N GLY A 341 8.341 29.118 12.455 1.00 28.51 N ATOM 1817 CA GLY A 341 7.210 29.280 13.368 1.00 29.05 C ATOM 1818 C GLY A 341 6.686 28.074 14.122 1.00 33.51 C ATOM 1819 O GLY A 341 5.919 28.251 15.059 1.00 35.72 O ATOM 0 H GLY A 341 9.098 29.030 12.854 1.00 28.51 H new ATOM 0 HA2 GLY A 341 7.459 29.949 14.025 1.00 29.05 H new ATOM 0 HA3 GLY A 341 6.472 29.647 12.856 1.00 29.05 H new ATOM 1820 N LYS A 342 7.025 26.854 13.708 1.00 29.26 N ATOM 1821 CA LYS A 342 6.597 25.640 14.414 1.00 28.71 C ATOM 1822 C LYS A 342 7.741 25.196 15.308 1.00 35.61 C ATOM 1823 O LYS A 342 8.889 25.196 14.863 1.00 34.66 O ATOM 1824 CB LYS A 342 6.238 24.530 13.437 1.00 29.09 C ATOM 1825 CG LYS A 342 4.908 24.753 12.752 1.00 37.09 C ATOM 1826 CD LYS A 342 4.737 23.725 11.702 1.00 37.93 C ATOM 1827 CE LYS A 342 3.300 23.389 11.488 1.00 44.20 C ATOM 1828 NZ LYS A 342 3.163 22.014 10.959 1.00 38.14 N ATOM 0 H LYS A 342 7.508 26.704 13.012 1.00 29.26 H new ATOM 0 HA LYS A 342 5.803 25.831 14.938 1.00 28.71 H new ATOM 0 HB2 LYS A 342 6.934 24.459 12.765 1.00 29.09 H new ATOM 0 HB3 LYS A 342 6.214 23.684 13.911 1.00 29.09 H new ATOM 0 HG2 LYS A 342 4.185 24.699 13.396 1.00 37.09 H new ATOM 0 HG3 LYS A 342 4.875 25.641 12.362 1.00 37.09 H new ATOM 0 HD2 LYS A 342 5.122 24.044 10.871 1.00 37.93 H new ATOM 0 HD3 LYS A 342 5.223 22.924 11.951 1.00 37.93 H new ATOM 0 HE2 LYS A 342 2.815 23.469 12.324 1.00 44.20 H new ATOM 0 HE3 LYS A 342 2.903 24.021 10.868 1.00 44.20 H new ATOM 0 HZ1 LYS A 342 2.362 21.919 10.582 1.00 38.14 H new ATOM 0 HZ2 LYS A 342 3.796 21.865 10.351 1.00 38.14 H new ATOM 0 HZ3 LYS A 342 3.248 21.430 11.625 1.00 38.14 H new ATOM 1829 N THR A 343 7.444 24.873 16.578 1.00 34.25 N ATOM 1830 CA THR A 343 8.469 24.463 17.539 1.00 34.67 C ATOM 1831 C THR A 343 8.272 23.035 18.017 1.00 39.93 C ATOM 1832 O THR A 343 7.144 22.558 18.076 1.00 39.92 O ATOM 1833 CB THR A 343 8.506 25.409 18.746 1.00 40.64 C ATOM 1834 OG1 THR A 343 7.300 25.265 19.479 1.00 50.79 O ATOM 1835 CG2 THR A 343 8.711 26.849 18.375 1.00 33.53 C ATOM 0 H THR A 343 6.646 24.887 16.899 1.00 34.25 H new ATOM 0 HA THR A 343 9.317 24.509 17.071 1.00 34.67 H new ATOM 0 HB THR A 343 9.273 25.158 19.284 1.00 40.64 H new ATOM 0 HG1 THR A 343 7.313 25.779 20.143 1.00 50.79 H new ATOM 0 HG21 THR A 343 8.725 27.392 19.179 1.00 33.53 H new ATOM 0 HG22 THR A 343 9.554 26.946 17.906 1.00 33.53 H new ATOM 0 HG23 THR A 343 7.986 27.142 17.800 1.00 33.53 H new ATOM 1836 N VAL A 344 9.366 22.364 18.381 1.00 37.21 N ATOM 1837 CA VAL A 344 9.316 21.023 18.960 1.00 37.56 C ATOM 1838 C VAL A 344 9.464 21.301 20.477 1.00 44.66 C ATOM 1839 O VAL A 344 10.570 21.611 20.913 1.00 43.47 O ATOM 1840 CB VAL A 344 10.428 20.101 18.401 1.00 40.55 C ATOM 1841 CG1 VAL A 344 10.381 18.731 19.062 1.00 40.38 C ATOM 1842 CG2 VAL A 344 10.331 19.972 16.885 1.00 39.97 C ATOM 0 H VAL A 344 10.162 22.677 18.298 1.00 37.21 H new ATOM 0 HA VAL A 344 8.502 20.541 18.747 1.00 37.56 H new ATOM 0 HB VAL A 344 11.282 20.511 18.610 1.00 40.55 H new ATOM 0 HG11 VAL A 344 11.085 18.171 18.698 1.00 40.38 H new ATOM 0 HG12 VAL A 344 10.509 18.828 20.019 1.00 40.38 H new ATOM 0 HG13 VAL A 344 9.520 18.319 18.892 1.00 40.38 H new ATOM 0 HG21 VAL A 344 11.038 19.391 16.564 1.00 39.97 H new ATOM 0 HG22 VAL A 344 9.470 19.595 16.647 1.00 39.97 H new ATOM 0 HG23 VAL A 344 10.424 20.848 16.479 1.00 39.97 H new ATOM 1843 N PRO A 345 8.369 21.336 21.278 1.00 44.39 N ATOM 1844 CA PRO A 345 8.521 21.724 22.694 1.00 45.36 C ATOM 1845 C PRO A 345 8.912 20.589 23.617 1.00 53.26 C ATOM 1846 O PRO A 345 8.463 19.474 23.402 1.00 53.07 O ATOM 1847 CB PRO A 345 7.148 22.306 23.053 1.00 46.87 C ATOM 1848 CG PRO A 345 6.190 21.681 22.077 1.00 50.65 C ATOM 1849 CD PRO A 345 6.957 21.046 20.947 1.00 45.94 C ATOM 0 HA PRO A 345 9.253 22.350 22.808 1.00 45.36 H new ATOM 0 HB2 PRO A 345 6.905 22.093 23.968 1.00 46.87 H new ATOM 0 HB3 PRO A 345 7.146 23.273 22.976 1.00 46.87 H new ATOM 0 HG2 PRO A 345 5.647 21.014 22.526 1.00 50.65 H new ATOM 0 HG3 PRO A 345 5.584 22.354 21.730 1.00 50.65 H new ATOM 0 HD2 PRO A 345 6.791 20.092 20.896 1.00 45.94 H new ATOM 0 HD3 PRO A 345 6.707 21.424 20.089 1.00 45.94 H new ATOM 1850 N ILE A 346 9.724 20.870 24.657 1.00 53.30 N ATOM 1851 CA ILE A 346 10.137 19.830 25.608 1.00 54.46 C ATOM 1852 C ILE A 346 9.159 19.787 26.795 1.00 60.47 C ATOM 1853 O ILE A 346 9.223 20.648 27.683 1.00 60.33 O ATOM 1854 CB ILE A 346 11.640 19.912 26.029 1.00 57.68 C ATOM 1855 CG1 ILE A 346 12.599 20.111 24.810 1.00 57.84 C ATOM 1856 CG2 ILE A 346 12.032 18.675 26.824 1.00 59.43 C ATOM 1857 CD1 ILE A 346 12.490 19.066 23.661 1.00 60.34 C ATOM 0 H ILE A 346 10.041 21.652 24.823 1.00 53.30 H new ATOM 0 HA ILE A 346 10.085 18.977 25.150 1.00 54.46 H new ATOM 0 HB ILE A 346 11.737 20.698 26.590 1.00 57.68 H new ATOM 0 HG12 ILE A 346 12.436 20.991 24.436 1.00 57.84 H new ATOM 0 HG13 ILE A 346 13.512 20.107 25.138 1.00 57.84 H new ATOM 0 HG21 ILE A 346 12.966 18.737 27.080 1.00 59.43 H new ATOM 0 HG22 ILE A 346 11.482 18.615 27.621 1.00 59.43 H new ATOM 0 HG23 ILE A 346 11.898 17.884 26.279 1.00 59.43 H new ATOM 0 HD11 ILE A 346 13.126 19.285 22.962 1.00 60.34 H new ATOM 0 HD12 ILE A 346 12.684 18.181 24.008 1.00 60.34 H new ATOM 0 HD13 ILE A 346 11.592 19.079 23.295 1.00 60.34 H new ATOM 1858 N VAL A 347 8.218 18.804 26.765 1.00 57.37 N ATOM 1859 CA VAL A 347 7.152 18.610 27.769 1.00 87.06 C ATOM 1860 C VAL A 347 6.855 17.106 27.912 1.00114.54 C ATOM 1861 O VAL A 347 6.660 16.610 29.024 1.00 75.01 O ATOM 1862 CB VAL A 347 5.879 19.462 27.420 1.00 90.62 C ATOM 1863 CG1 VAL A 347 4.590 18.854 27.971 1.00 90.36 C ATOM 1864 CG2 VAL A 347 6.024 20.910 27.877 1.00 90.31 C ATOM 0 H VAL A 347 8.190 18.218 26.136 1.00 57.37 H new ATOM 0 HA VAL A 347 7.453 18.934 28.633 1.00 87.06 H new ATOM 0 HB VAL A 347 5.811 19.452 26.452 1.00 90.62 H new ATOM 0 HG11 VAL A 347 3.837 19.416 27.729 1.00 90.36 H new ATOM 0 HG12 VAL A 347 4.465 17.968 27.597 1.00 90.36 H new ATOM 0 HG13 VAL A 347 4.649 18.792 28.937 1.00 90.36 H new ATOM 0 HG21 VAL A 347 5.222 21.404 27.646 1.00 90.31 H new ATOM 0 HG22 VAL A 347 6.153 20.935 28.838 1.00 90.31 H new ATOM 0 HG23 VAL A 347 6.790 21.313 27.438 1.00 90.31 H new ATOM 1865 N ALA A 352 -0.632 19.978 20.191 1.00 54.95 N ATOM 1866 CA ALA A 352 -1.706 20.034 19.192 1.00 54.75 C ATOM 1867 C ALA A 352 -1.175 20.080 17.748 1.00 56.93 C ATOM 1868 O ALA A 352 -1.775 19.458 16.858 1.00 57.57 O ATOM 1869 CB ALA A 352 -2.607 21.236 19.451 1.00 55.62 C ATOM 0 HA ALA A 352 -2.216 19.214 19.284 1.00 54.75 H new ATOM 0 HB1 ALA A 352 -3.312 21.262 18.785 1.00 55.62 H new ATOM 0 HB2 ALA A 352 -3.000 21.161 20.335 1.00 55.62 H new ATOM 0 HB3 ALA A 352 -2.083 22.051 19.398 1.00 55.62 H new ATOM 1870 N THR A 353 -0.066 20.823 17.519 1.00 49.50 N ATOM 1871 CA THR A 353 0.542 21.000 16.197 1.00 47.72 C ATOM 1872 C THR A 353 1.239 19.730 15.708 1.00 46.28 C ATOM 1873 O THR A 353 1.972 19.078 16.456 1.00 45.36 O ATOM 1874 CB THR A 353 1.458 22.230 16.167 1.00 60.88 C ATOM 1875 OG1 THR A 353 0.905 23.272 16.975 1.00 65.51 O ATOM 1876 CG2 THR A 353 1.681 22.752 14.758 1.00 59.86 C ATOM 0 H THR A 353 0.352 21.240 18.144 1.00 49.50 H new ATOM 0 HA THR A 353 -0.175 21.168 15.565 1.00 47.72 H new ATOM 0 HB THR A 353 2.318 21.952 16.519 1.00 60.88 H new ATOM 0 HG1 THR A 353 1.412 23.941 16.955 1.00 65.51 H new ATOM 0 HG21 THR A 353 2.264 23.527 14.788 1.00 59.86 H new ATOM 0 HG22 THR A 353 2.092 22.059 14.217 1.00 59.86 H new ATOM 0 HG23 THR A 353 0.830 23.004 14.367 1.00 59.86 H new ATOM 1877 N ARG A 354 1.011 19.392 14.444 1.00 38.82 N ATOM 1878 CA ARG A 354 1.602 18.209 13.837 1.00 37.14 C ATOM 1879 C ARG A 354 2.658 18.570 12.815 1.00 38.21 C ATOM 1880 O ARG A 354 2.604 19.638 12.198 1.00 36.69 O ATOM 1881 CB ARG A 354 0.520 17.344 13.162 1.00 37.10 C ATOM 1882 CG ARG A 354 -0.225 16.447 14.136 1.00 49.59 C ATOM 1883 CD ARG A 354 -1.377 15.702 13.487 1.00 58.62 C ATOM 1884 NE ARG A 354 -1.896 14.650 14.366 1.00 66.35 N ATOM 1885 CZ ARG A 354 -2.824 14.836 15.302 1.00 84.88 C ATOM 1886 NH1 ARG A 354 -3.224 13.823 16.058 1.00 71.52 N ATOM 1887 NH2 ARG A 354 -3.352 16.039 15.494 1.00 78.98 N ATOM 0 H ARG A 354 0.507 19.844 13.914 1.00 38.82 H new ATOM 0 HA ARG A 354 2.023 17.706 14.551 1.00 37.14 H new ATOM 0 HB2 ARG A 354 -0.116 17.924 12.714 1.00 37.10 H new ATOM 0 HB3 ARG A 354 0.934 16.795 12.478 1.00 37.10 H new ATOM 0 HG2 ARG A 354 0.395 15.806 14.518 1.00 49.59 H new ATOM 0 HG3 ARG A 354 -0.565 16.984 14.869 1.00 49.59 H new ATOM 0 HD2 ARG A 354 -2.088 16.326 13.272 1.00 58.62 H new ATOM 0 HD3 ARG A 354 -1.081 15.310 12.651 1.00 58.62 H new ATOM 0 HE ARG A 354 -1.578 13.857 14.270 1.00 66.35 H new ATOM 0 HH11 ARG A 354 -2.884 13.041 15.945 1.00 71.52 H new ATOM 0 HH12 ARG A 354 -3.824 13.948 16.662 1.00 71.52 H new ATOM 0 HH21 ARG A 354 -3.095 16.703 15.012 1.00 78.98 H new ATOM 0 HH22 ARG A 354 -3.951 16.154 16.100 1.00 78.98 H new ATOM 1888 N MET A 355 3.609 17.653 12.611 1.00 32.39 N ATOM 1889 CA MET A 355 4.596 17.808 11.552 1.00 30.29 C ATOM 1890 C MET A 355 3.812 17.423 10.280 1.00 34.27 C ATOM 1891 O MET A 355 2.948 16.536 10.323 1.00 32.33 O ATOM 1892 CB MET A 355 5.786 16.865 11.769 1.00 31.17 C ATOM 1893 CG MET A 355 6.598 17.174 13.015 1.00 32.63 C ATOM 1894 SD MET A 355 8.090 16.172 13.023 1.00 35.06 S ATOM 1895 CE MET A 355 9.120 17.106 14.179 1.00 31.55 C ATOM 0 H MET A 355 3.695 16.936 13.078 1.00 32.39 H new ATOM 0 HA MET A 355 4.973 18.701 11.511 1.00 30.29 H new ATOM 0 HB2 MET A 355 5.459 15.954 11.825 1.00 31.17 H new ATOM 0 HB3 MET A 355 6.369 16.910 10.995 1.00 31.17 H new ATOM 0 HG2 MET A 355 6.829 18.116 13.037 1.00 32.63 H new ATOM 0 HG3 MET A 355 6.071 16.993 13.809 1.00 32.63 H new ATOM 0 HE1 MET A 355 9.953 16.631 14.327 1.00 31.55 H new ATOM 0 HE2 MET A 355 9.309 17.982 13.809 1.00 31.55 H new ATOM 0 HE3 MET A 355 8.651 17.206 15.022 1.00 31.55 H new ATOM 1896 N GLU A 356 4.070 18.128 9.187 1.00 31.32 N ATOM 1897 CA GLU A 356 3.375 17.947 7.922 1.00 31.42 C ATOM 1898 C GLU A 356 4.327 17.544 6.808 1.00 35.01 C ATOM 1899 O GLU A 356 5.535 17.794 6.896 1.00 34.50 O ATOM 1900 CB GLU A 356 2.643 19.252 7.549 1.00 32.90 C ATOM 1901 CG GLU A 356 1.456 19.562 8.443 1.00 46.97 C ATOM 1902 CD GLU A 356 0.632 20.758 8.005 1.00 80.41 C ATOM 1903 OE1 GLU A 356 0.022 20.695 6.912 1.00 84.28 O ATOM 1904 OE2 GLU A 356 0.578 21.752 8.765 1.00 80.58 O ATOM 0 H GLU A 356 4.671 18.742 9.160 1.00 31.32 H new ATOM 0 HA GLU A 356 2.733 17.228 8.029 1.00 31.42 H new ATOM 0 HB2 GLU A 356 3.271 19.990 7.592 1.00 32.90 H new ATOM 0 HB3 GLU A 356 2.339 19.192 6.630 1.00 32.90 H new ATOM 0 HG2 GLU A 356 0.880 18.782 8.478 1.00 46.97 H new ATOM 0 HG3 GLU A 356 1.777 19.718 9.345 1.00 46.97 H new ATOM 1905 N GLU A 357 3.777 16.929 5.748 1.00 30.57 N ATOM 1906 CA GLU A 357 4.527 16.486 4.570 1.00 29.54 C ATOM 1907 C GLU A 357 5.223 17.678 3.903 1.00 31.73 C ATOM 1908 O GLU A 357 4.647 18.759 3.831 1.00 31.16 O ATOM 1909 CB GLU A 357 3.570 15.812 3.580 1.00 30.67 C ATOM 1910 CG GLU A 357 4.254 15.112 2.431 1.00 40.37 C ATOM 1911 CD GLU A 357 3.277 14.483 1.459 1.00 58.76 C ATOM 1912 OE1 GLU A 357 2.790 15.194 0.553 1.00 46.11 O ATOM 1913 OE2 GLU A 357 2.981 13.280 1.618 1.00 53.40 O ATOM 0 H GLU A 357 2.936 16.756 5.698 1.00 30.57 H new ATOM 0 HA GLU A 357 5.205 15.849 4.845 1.00 29.54 H new ATOM 0 HB2 GLU A 357 3.027 15.168 4.060 1.00 30.67 H new ATOM 0 HB3 GLU A 357 2.966 16.482 3.223 1.00 30.67 H new ATOM 0 HG2 GLU A 357 4.811 15.748 1.956 1.00 40.37 H new ATOM 0 HG3 GLU A 357 4.843 14.425 2.781 1.00 40.37 H new ATOM 1914 N GLY A 358 6.454 17.472 3.440 1.00 27.38 N ATOM 1915 CA GLY A 358 7.226 18.518 2.777 1.00 26.02 C ATOM 1916 C GLY A 358 7.830 19.559 3.710 1.00 27.97 C ATOM 1917 O GLY A 358 8.516 20.473 3.243 1.00 27.18 O ATOM 0 H GLY A 358 6.865 16.719 3.502 1.00 27.38 H new ATOM 0 HA2 GLY A 358 7.942 18.102 2.271 1.00 26.02 H new ATOM 0 HA3 GLY A 358 6.652 18.969 2.138 1.00 26.02 H new ATOM 1918 N GLU A 359 7.576 19.452 5.024 1.00 23.00 N ATOM 1919 CA GLU A 359 8.174 20.369 5.993 1.00 23.49 C ATOM 1920 C GLU A 359 9.628 19.959 6.257 1.00 26.95 C ATOM 1921 O GLU A 359 10.014 18.816 5.985 1.00 26.47 O ATOM 1922 CB GLU A 359 7.393 20.414 7.312 1.00 24.28 C ATOM 1923 CG GLU A 359 6.142 21.266 7.228 1.00 25.96 C ATOM 1924 CD GLU A 359 5.365 21.426 8.517 1.00 32.83 C ATOM 1925 OE1 GLU A 359 4.633 22.431 8.636 1.00 36.17 O ATOM 1926 OE2 GLU A 359 5.502 20.571 9.418 1.00 28.68 O ATOM 0 H GLU A 359 7.061 18.855 5.368 1.00 23.00 H new ATOM 0 HA GLU A 359 8.143 21.261 5.612 1.00 23.49 H new ATOM 0 HB2 GLU A 359 7.147 19.511 7.568 1.00 24.28 H new ATOM 0 HB3 GLU A 359 7.968 20.761 8.012 1.00 24.28 H new ATOM 0 HG2 GLU A 359 6.392 22.147 6.910 1.00 25.96 H new ATOM 0 HG3 GLU A 359 5.553 20.880 6.561 1.00 25.96 H new ATOM 1927 N VAL A 360 10.432 20.921 6.745 1.00 22.00 N ATOM 1928 CA VAL A 360 11.858 20.763 7.075 1.00 19.98 C ATOM 1929 C VAL A 360 12.011 21.173 8.527 1.00 23.28 C ATOM 1930 O VAL A 360 11.472 22.205 8.943 1.00 21.06 O ATOM 1931 CB VAL A 360 12.746 21.613 6.128 1.00 21.90 C ATOM 1932 CG1 VAL A 360 14.222 21.574 6.536 1.00 20.75 C ATOM 1933 CG2 VAL A 360 12.569 21.167 4.671 1.00 21.55 C ATOM 0 H VAL A 360 10.145 21.717 6.898 1.00 22.00 H new ATOM 0 HA VAL A 360 12.151 19.846 6.953 1.00 19.98 H new ATOM 0 HB VAL A 360 12.452 22.534 6.206 1.00 21.90 H new ATOM 0 HG11 VAL A 360 14.742 22.115 5.922 1.00 20.75 H new ATOM 0 HG12 VAL A 360 14.319 21.923 7.436 1.00 20.75 H new ATOM 0 HG13 VAL A 360 14.541 20.658 6.509 1.00 20.75 H new ATOM 0 HG21 VAL A 360 13.131 21.709 4.096 1.00 21.55 H new ATOM 0 HG22 VAL A 360 12.823 20.235 4.585 1.00 21.55 H new ATOM 0 HG23 VAL A 360 11.641 21.275 4.410 1.00 21.55 H new ATOM 1934 N TYR A 361 12.695 20.339 9.312 1.00 20.46 N ATOM 1935 CA TYR A 361 12.892 20.622 10.721 1.00 20.52 C ATOM 1936 C TYR A 361 14.329 20.583 11.122 1.00 24.83 C ATOM 1937 O TYR A 361 15.110 19.781 10.604 1.00 23.14 O ATOM 1938 CB TYR A 361 12.121 19.612 11.600 1.00 21.60 C ATOM 1939 CG TYR A 361 10.648 19.936 11.691 1.00 23.67 C ATOM 1940 CD1 TYR A 361 9.754 19.485 10.722 1.00 26.19 C ATOM 1941 CD2 TYR A 361 10.156 20.753 12.706 1.00 23.60 C ATOM 1942 CE1 TYR A 361 8.401 19.811 10.781 1.00 28.05 C ATOM 1943 CE2 TYR A 361 8.818 21.129 12.743 1.00 24.54 C ATOM 1944 CZ TYR A 361 7.935 20.622 11.800 1.00 33.24 C ATOM 1945 OH TYR A 361 6.603 20.943 11.849 1.00 31.49 O ATOM 0 H TYR A 361 13.051 19.604 9.041 1.00 20.46 H new ATOM 0 HA TYR A 361 12.555 21.521 10.858 1.00 20.52 H new ATOM 0 HB2 TYR A 361 12.232 18.720 11.236 1.00 21.60 H new ATOM 0 HB3 TYR A 361 12.504 19.604 12.491 1.00 21.60 H new ATOM 0 HD1 TYR A 361 10.066 18.957 10.023 1.00 26.19 H new ATOM 0 HD2 TYR A 361 10.733 21.052 13.371 1.00 23.60 H new ATOM 0 HE1 TYR A 361 7.814 19.485 10.138 1.00 28.05 H new ATOM 0 HE2 TYR A 361 8.516 21.718 13.397 1.00 24.54 H new ATOM 0 HH TYR A 361 6.259 20.828 11.091 1.00 31.49 H new ATOM 1946 N ALA A 362 14.649 21.416 12.112 1.00 21.29 N ATOM 1947 CA ALA A 362 15.907 21.420 12.824 1.00 20.09 C ATOM 1948 C ALA A 362 15.550 20.696 14.118 1.00 23.04 C ATOM 1949 O ALA A 362 14.736 21.189 14.904 1.00 21.81 O ATOM 1950 CB ALA A 362 16.333 22.845 13.132 1.00 20.35 C ATOM 0 H ALA A 362 14.106 22.020 12.394 1.00 21.29 H new ATOM 0 HA ALA A 362 16.636 21.013 12.330 1.00 20.09 H new ATOM 0 HB1 ALA A 362 17.177 22.835 13.609 1.00 20.35 H new ATOM 0 HB2 ALA A 362 16.437 23.338 12.303 1.00 20.35 H new ATOM 0 HB3 ALA A 362 15.657 23.274 13.680 1.00 20.35 H new ATOM 1951 N ILE A 363 16.092 19.501 14.300 1.00 20.36 N ATOM 1952 CA ILE A 363 15.856 18.730 15.514 1.00 19.45 C ATOM 1953 C ILE A 363 17.071 18.978 16.373 1.00 22.66 C ATOM 1954 O ILE A 363 18.158 18.497 16.054 1.00 22.58 O ATOM 1955 CB ILE A 363 15.600 17.213 15.244 1.00 21.20 C ATOM 1956 CG1 ILE A 363 14.365 16.990 14.318 1.00 20.89 C ATOM 1957 CG2 ILE A 363 15.506 16.412 16.579 1.00 19.02 C ATOM 1958 CD1 ILE A 363 12.955 17.458 14.884 1.00 18.81 C ATOM 0 H ILE A 363 16.604 19.114 13.728 1.00 20.36 H new ATOM 0 HA ILE A 363 15.040 19.012 15.957 1.00 19.45 H new ATOM 0 HB ILE A 363 16.365 16.863 14.761 1.00 21.20 H new ATOM 0 HG12 ILE A 363 14.525 17.455 13.482 1.00 20.89 H new ATOM 0 HG13 ILE A 363 14.309 16.044 14.110 1.00 20.89 H new ATOM 0 HG21 ILE A 363 15.347 15.475 16.384 1.00 19.02 H new ATOM 0 HG22 ILE A 363 16.337 16.503 17.070 1.00 19.02 H new ATOM 0 HG23 ILE A 363 14.775 16.759 17.114 1.00 19.02 H new ATOM 0 HD11 ILE A 363 12.265 17.272 14.228 1.00 18.81 H new ATOM 0 HD12 ILE A 363 12.760 16.978 15.704 1.00 18.81 H new ATOM 0 HD13 ILE A 363 12.979 18.410 15.066 1.00 18.81 H new ATOM 1959 N GLU A 364 16.890 19.770 17.423 1.00 17.79 N ATOM 1960 CA GLU A 364 17.977 20.096 18.328 1.00 17.55 C ATOM 1961 C GLU A 364 17.586 19.896 19.752 1.00 22.02 C ATOM 1962 O GLU A 364 16.445 20.144 20.129 1.00 21.02 O ATOM 1963 CB GLU A 364 18.490 21.535 18.120 1.00 18.34 C ATOM 1964 CG GLU A 364 17.459 22.637 18.242 1.00 20.24 C ATOM 1965 CD GLU A 364 18.017 24.003 17.905 1.00 31.41 C ATOM 1966 OE1 GLU A 364 17.344 24.744 17.158 1.00 20.98 O ATOM 1967 OE2 GLU A 364 19.156 24.309 18.324 1.00 24.30 O ATOM 0 H GLU A 364 16.137 20.131 17.628 1.00 17.79 H new ATOM 0 HA GLU A 364 18.700 19.484 18.118 1.00 17.55 H new ATOM 0 HB2 GLU A 364 19.194 21.704 18.765 1.00 18.34 H new ATOM 0 HB3 GLU A 364 18.893 21.591 17.239 1.00 18.34 H new ATOM 0 HG2 GLU A 364 16.713 22.443 17.653 1.00 20.24 H new ATOM 0 HG3 GLU A 364 17.110 22.649 19.147 1.00 20.24 H new ATOM 1968 N THR A 365 18.542 19.456 20.553 1.00 20.53 N ATOM 1969 CA THR A 365 18.332 19.293 21.988 1.00 20.34 C ATOM 1970 C THR A 365 19.546 19.857 22.696 1.00 23.12 C ATOM 1971 O THR A 365 20.645 19.917 22.135 1.00 22.79 O ATOM 1972 CB THR A 365 18.038 17.827 22.379 1.00 25.31 C ATOM 1973 OG1 THR A 365 19.261 17.083 22.491 1.00 26.97 O ATOM 1974 CG2 THR A 365 17.049 17.132 21.423 1.00 21.10 C ATOM 0 H THR A 365 19.331 19.243 20.285 1.00 20.53 H new ATOM 0 HA THR A 365 17.540 19.780 22.264 1.00 20.34 H new ATOM 0 HB THR A 365 17.602 17.849 23.245 1.00 25.31 H new ATOM 0 HG1 THR A 365 19.505 16.829 21.729 1.00 26.97 H new ATOM 0 HG21 THR A 365 16.903 16.219 21.716 1.00 21.10 H new ATOM 0 HG22 THR A 365 16.205 17.611 21.425 1.00 21.10 H new ATOM 0 HG23 THR A 365 17.415 17.128 20.525 1.00 21.10 H new ATOM 1975 N PHE A 366 19.325 20.308 23.902 1.00 18.05 N ATOM 1976 CA PHE A 366 20.338 20.857 24.772 1.00 17.79 C ATOM 1977 C PHE A 366 20.121 20.236 26.130 1.00 23.15 C ATOM 1978 O PHE A 366 19.003 20.229 26.641 1.00 22.54 O ATOM 1979 CB PHE A 366 20.213 22.386 24.891 1.00 18.33 C ATOM 1980 CG PHE A 366 20.361 23.187 23.622 1.00 18.15 C ATOM 1981 CD1 PHE A 366 19.316 23.263 22.701 1.00 19.95 C ATOM 1982 CD2 PHE A 366 21.493 23.962 23.400 1.00 18.98 C ATOM 1983 CE1 PHE A 366 19.428 24.052 21.550 1.00 20.99 C ATOM 1984 CE2 PHE A 366 21.585 24.792 22.268 1.00 21.22 C ATOM 1985 CZ PHE A 366 20.567 24.812 21.341 1.00 19.79 C ATOM 0 H PHE A 366 18.542 20.305 24.259 1.00 18.05 H new ATOM 0 HA PHE A 366 21.219 20.665 24.416 1.00 17.79 H new ATOM 0 HB2 PHE A 366 19.346 22.588 25.275 1.00 18.33 H new ATOM 0 HB3 PHE A 366 20.882 22.695 25.522 1.00 18.33 H new ATOM 0 HD1 PHE A 366 18.534 22.783 22.854 1.00 19.95 H new ATOM 0 HD2 PHE A 366 22.197 23.932 24.006 1.00 18.98 H new ATOM 0 HE1 PHE A 366 18.738 24.066 20.926 1.00 20.99 H new ATOM 0 HE2 PHE A 366 22.335 25.328 22.145 1.00 21.22 H new ATOM 0 HZ PHE A 366 20.644 25.335 20.576 1.00 19.79 H new ATOM 1986 N GLY A 367 21.195 19.688 26.670 1.00 20.85 N ATOM 1987 CA GLY A 367 21.257 19.093 27.991 1.00 20.19 C ATOM 1988 C GLY A 367 22.072 20.021 28.861 1.00 23.96 C ATOM 1989 O GLY A 367 23.061 20.620 28.402 1.00 21.43 O ATOM 0 H GLY A 367 21.947 19.651 26.254 1.00 20.85 H new ATOM 0 HA2 GLY A 367 20.366 18.976 28.356 1.00 20.19 H new ATOM 0 HA3 GLY A 367 21.665 18.214 27.952 1.00 20.19 H new ATOM 1990 N SER A 368 21.661 20.137 30.129 1.00 19.47 N ATOM 1991 CA SER A 368 22.289 21.024 31.068 1.00 18.55 C ATOM 1992 C SER A 368 22.401 20.417 32.471 1.00 23.32 C ATOM 1993 O SER A 368 21.524 19.655 32.899 1.00 21.03 O ATOM 1994 CB SER A 368 21.496 22.330 31.140 1.00 21.16 C ATOM 1995 OG SER A 368 22.076 23.225 32.074 1.00 21.34 O ATOM 0 H SER A 368 21.002 19.692 30.456 1.00 19.47 H new ATOM 0 HA SER A 368 23.192 21.187 30.752 1.00 18.55 H new ATOM 0 HB2 SER A 368 21.469 22.745 30.263 1.00 21.16 H new ATOM 0 HB3 SER A 368 20.579 22.142 31.394 1.00 21.16 H new ATOM 0 HG SER A 368 21.585 23.902 32.156 1.00 21.34 H new ATOM 1996 N THR A 369 23.449 20.839 33.199 1.00 21.04 N ATOM 1997 CA THR A 369 23.684 20.490 34.597 1.00 21.10 C ATOM 1998 C THR A 369 23.153 21.641 35.478 1.00 25.41 C ATOM 1999 O THR A 369 23.269 21.580 36.688 1.00 24.96 O ATOM 2000 CB THR A 369 25.173 20.239 34.886 1.00 22.34 C ATOM 2001 OG1 THR A 369 25.902 21.462 34.754 1.00 24.30 O ATOM 2002 CG2 THR A 369 25.766 19.139 34.051 1.00 16.14 C ATOM 0 H THR A 369 24.058 21.353 32.875 1.00 21.04 H new ATOM 0 HA THR A 369 23.218 19.663 34.797 1.00 21.10 H new ATOM 0 HB THR A 369 25.243 19.925 35.801 1.00 22.34 H new ATOM 0 HG1 THR A 369 26.345 21.601 35.454 1.00 24.30 H new ATOM 0 HG21 THR A 369 26.703 19.029 34.278 1.00 16.14 H new ATOM 0 HG22 THR A 369 25.292 18.310 34.224 1.00 16.14 H new ATOM 0 HG23 THR A 369 25.686 19.367 33.112 1.00 16.14 H new ATOM 2003 N GLY A 370 22.577 22.672 34.872 1.00 24.03 N ATOM 2004 CA GLY A 370 22.060 23.806 35.629 1.00 24.01 C ATOM 2005 C GLY A 370 20.581 23.702 35.909 1.00 29.11 C ATOM 2006 O GLY A 370 20.055 22.614 36.167 1.00 28.08 O ATOM 0 H GLY A 370 22.475 22.735 34.020 1.00 24.03 H new ATOM 0 HA2 GLY A 370 22.539 23.873 36.470 1.00 24.01 H new ATOM 0 HA3 GLY A 370 22.234 24.624 35.137 1.00 24.01 H new ATOM 2007 N LYS A 371 19.900 24.840 35.765 1.00 25.76 N ATOM 2008 CA LYS A 371 18.466 25.001 35.944 1.00 25.10 C ATOM 2009 C LYS A 371 17.662 24.357 34.819 1.00 29.14 C ATOM 2010 O LYS A 371 16.499 24.016 35.029 1.00 29.98 O ATOM 2011 CB LYS A 371 18.154 26.512 35.956 1.00 28.04 C ATOM 2012 CG LYS A 371 17.535 27.014 37.221 1.00 47.39 C ATOM 2013 CD LYS A 371 16.106 26.561 37.263 1.00 59.71 C ATOM 2014 CE LYS A 371 15.189 27.566 37.886 1.00 65.99 C ATOM 2015 NZ LYS A 371 13.909 26.918 38.274 1.00 65.00 N ATOM 0 H LYS A 371 20.288 25.576 35.548 1.00 25.76 H new ATOM 0 HA LYS A 371 18.216 24.566 36.774 1.00 25.10 H new ATOM 0 HB2 LYS A 371 18.977 27.001 35.797 1.00 28.04 H new ATOM 0 HB3 LYS A 371 17.558 26.712 35.217 1.00 28.04 H new ATOM 0 HG2 LYS A 371 18.019 26.676 37.991 1.00 47.39 H new ATOM 0 HG3 LYS A 371 17.583 27.982 37.259 1.00 47.39 H new ATOM 0 HD2 LYS A 371 15.805 26.373 36.360 1.00 59.71 H new ATOM 0 HD3 LYS A 371 16.051 25.729 37.759 1.00 59.71 H new ATOM 0 HE2 LYS A 371 15.610 27.959 38.666 1.00 65.99 H new ATOM 0 HE3 LYS A 371 15.018 28.289 37.262 1.00 65.99 H new ATOM 0 HZ1 LYS A 371 13.370 27.522 38.643 1.00 65.00 H new ATOM 0 HZ2 LYS A 371 13.519 26.575 37.551 1.00 65.00 H new ATOM 0 HZ3 LYS A 371 14.071 26.268 38.860 1.00 65.00 H new ATOM 2016 N GLY A 372 18.246 24.256 33.623 1.00 22.78 N ATOM 2017 CA GLY A 372 17.543 23.746 32.454 1.00 21.53 C ATOM 2018 C GLY A 372 16.669 24.824 31.831 1.00 25.19 C ATOM 2019 O GLY A 372 15.686 24.523 31.156 1.00 25.12 O ATOM 0 H GLY A 372 19.062 24.483 33.471 1.00 22.78 H new ATOM 0 HA2 GLY A 372 18.185 23.427 31.800 1.00 21.53 H new ATOM 0 HA3 GLY A 372 16.995 22.987 32.707 1.00 21.53 H new ATOM 2020 N VAL A 373 16.999 26.093 32.103 1.00 22.40 N ATOM 2021 CA VAL A 373 16.360 27.306 31.574 1.00 22.94 C ATOM 2022 C VAL A 373 17.502 28.297 31.226 1.00 26.84 C ATOM 2023 O VAL A 373 18.385 28.545 32.052 1.00 27.25 O ATOM 2024 CB VAL A 373 15.342 27.969 32.566 1.00 27.45 C ATOM 2025 CG1 VAL A 373 14.672 29.197 31.941 1.00 27.50 C ATOM 2026 CG2 VAL A 373 14.271 26.982 33.018 1.00 27.86 C ATOM 0 H VAL A 373 17.646 26.280 32.638 1.00 22.40 H new ATOM 0 HA VAL A 373 15.832 27.067 30.796 1.00 22.94 H new ATOM 0 HB VAL A 373 15.853 28.249 33.341 1.00 27.45 H new ATOM 0 HG11 VAL A 373 14.050 29.585 32.576 1.00 27.50 H new ATOM 0 HG12 VAL A 373 15.349 29.853 31.711 1.00 27.50 H new ATOM 0 HG13 VAL A 373 14.193 28.932 31.140 1.00 27.50 H new ATOM 0 HG21 VAL A 373 13.660 27.424 33.629 1.00 27.86 H new ATOM 0 HG22 VAL A 373 13.780 26.661 32.246 1.00 27.86 H new ATOM 0 HG23 VAL A 373 14.691 26.232 33.468 1.00 27.86 H new ATOM 2027 N VAL A 374 17.460 28.875 30.026 1.00 22.29 N ATOM 2028 CA VAL A 374 18.434 29.887 29.618 1.00 21.69 C ATOM 2029 C VAL A 374 17.844 31.285 29.796 1.00 28.00 C ATOM 2030 O VAL A 374 16.636 31.447 29.774 1.00 28.20 O ATOM 2031 CB VAL A 374 19.022 29.667 28.199 1.00 22.70 C ATOM 2032 CG1 VAL A 374 19.948 28.444 28.180 1.00 22.72 C ATOM 2033 CG2 VAL A 374 17.920 29.548 27.140 1.00 21.33 C ATOM 0 H VAL A 374 16.869 28.693 29.428 1.00 22.29 H new ATOM 0 HA VAL A 374 19.199 29.795 30.208 1.00 21.69 H new ATOM 0 HB VAL A 374 19.549 30.449 27.974 1.00 22.70 H new ATOM 0 HG11 VAL A 374 20.305 28.322 27.287 1.00 22.72 H new ATOM 0 HG12 VAL A 374 20.678 28.581 28.804 1.00 22.72 H new ATOM 0 HG13 VAL A 374 19.447 27.654 28.437 1.00 22.72 H new ATOM 0 HG21 VAL A 374 18.322 29.412 26.268 1.00 21.33 H new ATOM 0 HG22 VAL A 374 17.347 28.795 27.352 1.00 21.33 H new ATOM 0 HG23 VAL A 374 17.393 30.362 27.129 1.00 21.33 H new ATOM 2034 N HIS A 375 18.698 32.273 29.998 1.00 27.91 N ATOM 2035 CA HIS A 375 18.330 33.679 30.122 1.00 28.95 C ATOM 2036 C HIS A 375 19.304 34.475 29.235 1.00 31.98 C ATOM 2037 O HIS A 375 20.412 33.991 28.971 1.00 28.88 O ATOM 2038 CB HIS A 375 18.402 34.131 31.603 1.00 31.11 C ATOM 2039 CG HIS A 375 19.722 33.860 32.271 1.00 36.64 C ATOM 2040 ND1 HIS A 375 19.962 32.666 32.969 1.00 39.33 N ATOM 2041 CD2 HIS A 375 20.846 34.619 32.306 1.00 39.67 C ATOM 2042 CE1 HIS A 375 21.202 32.762 33.423 1.00 39.34 C ATOM 2043 NE2 HIS A 375 21.780 33.913 33.038 1.00 39.85 N ATOM 0 H HIS A 375 19.545 32.141 30.070 1.00 27.91 H new ATOM 0 HA HIS A 375 17.416 33.831 29.834 1.00 28.95 H new ATOM 0 HB2 HIS A 375 18.218 35.082 31.649 1.00 31.11 H new ATOM 0 HB3 HIS A 375 17.701 33.682 32.101 1.00 31.11 H new ATOM 0 HD2 HIS A 375 20.965 35.453 31.913 1.00 39.67 H new ATOM 0 HE1 HIS A 375 21.621 32.114 33.943 1.00 39.34 H new ATOM 0 HE2 HIS A 375 22.583 34.163 33.215 1.00 39.85 H new ATOM 2044 N ASP A 376 18.902 35.683 28.779 1.00 30.49 N ATOM 2045 CA ASP A 376 19.748 36.564 27.963 1.00 31.39 C ATOM 2046 C ASP A 376 20.948 36.999 28.777 1.00 39.64 C ATOM 2047 O ASP A 376 20.774 37.521 29.871 1.00 40.50 O ATOM 2048 CB ASP A 376 18.981 37.823 27.522 1.00 32.92 C ATOM 2049 CG ASP A 376 17.832 37.592 26.574 1.00 40.67 C ATOM 2050 OD1 ASP A 376 17.558 36.426 26.247 1.00 41.51 O ATOM 2051 OD2 ASP A 376 17.204 38.584 26.156 1.00 53.08 O ATOM 0 H ASP A 376 18.123 36.009 28.941 1.00 30.49 H new ATOM 0 HA ASP A 376 20.023 36.070 27.175 1.00 31.39 H new ATOM 0 HB2 ASP A 376 18.641 38.268 28.314 1.00 32.92 H new ATOM 0 HB3 ASP A 376 19.608 38.432 27.102 1.00 32.92 H new ATOM 2052 N ASP A 377 22.160 36.737 28.288 1.00 39.18 N ATOM 2053 CA ASP A 377 23.363 37.140 29.013 1.00 41.30 C ATOM 2054 C ASP A 377 24.452 37.584 28.069 1.00 47.98 C ATOM 2055 O ASP A 377 24.380 37.249 26.901 1.00 49.29 O ATOM 2056 CB ASP A 377 23.863 36.029 29.966 1.00 44.08 C ATOM 2057 CG ASP A 377 24.800 36.524 31.067 1.00 54.13 C ATOM 2058 OD1 ASP A 377 24.543 37.631 31.625 1.00 53.81 O ATOM 2059 OD2 ASP A 377 25.788 35.813 31.368 1.00 58.63 O ATOM 0 H ASP A 377 22.306 36.330 27.544 1.00 39.18 H new ATOM 0 HA ASP A 377 23.121 37.901 29.564 1.00 41.30 H new ATOM 0 HB2 ASP A 377 23.096 35.600 30.377 1.00 44.08 H new ATOM 0 HB3 ASP A 377 24.322 35.352 29.445 1.00 44.08 H new ATOM 2060 N MET A 378 25.451 38.354 28.560 1.00 44.92 N ATOM 2061 CA MET A 378 26.605 38.871 27.793 1.00 43.98 C ATOM 2062 C MET A 378 26.193 39.880 26.701 1.00 44.95 C ATOM 2063 O MET A 378 25.009 40.225 26.596 1.00 46.87 O ATOM 2064 CB MET A 378 27.478 37.729 27.219 1.00 46.50 C ATOM 2065 CG MET A 378 27.789 36.613 28.223 1.00 50.90 C ATOM 2066 SD MET A 378 29.160 35.547 27.720 1.00 55.73 S ATOM 2067 CE MET A 378 28.444 34.741 26.252 1.00 52.28 C ATOM 0 H MET A 378 25.471 38.597 29.385 1.00 44.92 H new ATOM 0 HA MET A 378 27.152 39.361 28.427 1.00 43.98 H new ATOM 0 HB2 MET A 378 27.026 37.344 26.452 1.00 46.50 H new ATOM 0 HB3 MET A 378 28.313 38.104 26.898 1.00 46.50 H new ATOM 0 HG2 MET A 378 27.997 37.011 29.083 1.00 50.90 H new ATOM 0 HG3 MET A 378 26.995 36.069 28.347 1.00 50.90 H new ATOM 0 HE1 MET A 378 29.066 34.080 25.910 1.00 52.28 H new ATOM 0 HE2 MET A 378 27.612 34.306 26.495 1.00 52.28 H new ATOM 0 HE3 MET A 378 28.272 35.407 25.568 1.00 52.28 H new ATOM 2068 N GLU A 379 27.154 40.373 25.896 1.00 36.41 N ATOM 2069 CA GLU A 379 26.766 41.300 24.855 1.00 33.56 C ATOM 2070 C GLU A 379 26.233 40.571 23.607 1.00 29.80 C ATOM 2071 O GLU A 379 26.588 39.414 23.325 1.00 26.63 O ATOM 2072 CB GLU A 379 27.851 42.344 24.535 1.00 35.22 C ATOM 2073 CG GLU A 379 29.100 41.894 23.816 1.00 44.33 C ATOM 2074 CD GLU A 379 29.857 43.061 23.209 1.00 61.48 C ATOM 2075 OE1 GLU A 379 29.702 44.201 23.706 1.00 74.92 O ATOM 2076 OE2 GLU A 379 30.599 42.840 22.226 1.00 47.79 O ATOM 0 H GLU A 379 27.992 40.186 25.942 1.00 36.41 H new ATOM 0 HA GLU A 379 26.024 41.816 25.208 1.00 33.56 H new ATOM 0 HB2 GLU A 379 27.440 43.042 24.001 1.00 35.22 H new ATOM 0 HB3 GLU A 379 28.124 42.751 25.372 1.00 35.22 H new ATOM 0 HG2 GLU A 379 29.677 41.422 24.436 1.00 44.33 H new ATOM 0 HG3 GLU A 379 28.861 41.265 23.117 1.00 44.33 H new ATOM 2077 N CYS A 380 25.300 41.235 22.926 1.00 21.63 N ATOM 2078 CA CYS A 380 24.718 40.706 21.720 1.00 20.43 C ATOM 2079 C CYS A 380 25.694 40.691 20.542 1.00 23.55 C ATOM 2080 O CYS A 380 26.468 41.627 20.336 1.00 22.93 O ATOM 2081 CB CYS A 380 23.441 41.452 21.367 1.00 20.60 C ATOM 2082 SG CYS A 380 22.409 40.571 20.183 1.00 24.55 S ATOM 0 H CYS A 380 24.994 42.004 23.159 1.00 21.63 H new ATOM 0 HA CYS A 380 24.497 39.779 21.900 1.00 20.43 H new ATOM 0 HB2 CYS A 380 22.931 41.610 22.177 1.00 20.60 H new ATOM 0 HB3 CYS A 380 23.671 42.321 21.003 1.00 20.60 H new ATOM 0 HG CYS A 380 22.346 41.198 19.162 1.00 24.55 H new ATOM 2083 N SER A 381 25.651 39.617 19.765 1.00 19.75 N ATOM 2084 CA SER A 381 26.478 39.514 18.563 1.00 18.65 C ATOM 2085 C SER A 381 25.611 39.144 17.374 1.00 20.54 C ATOM 2086 O SER A 381 25.944 39.523 16.267 1.00 20.06 O ATOM 2087 CB SER A 381 27.582 38.478 18.746 1.00 19.91 C ATOM 2088 OG SER A 381 27.059 37.202 19.081 1.00 20.94 O ATOM 0 H SER A 381 25.150 38.934 19.914 1.00 19.75 H new ATOM 0 HA SER A 381 26.895 40.375 18.403 1.00 18.65 H new ATOM 0 HB2 SER A 381 28.100 38.410 17.929 1.00 19.91 H new ATOM 0 HB3 SER A 381 28.189 38.772 19.443 1.00 19.91 H new ATOM 0 HG SER A 381 26.600 36.910 18.441 1.00 20.94 H new ATOM 2089 N HIS A 382 24.501 38.414 17.605 1.00 17.17 N ATOM 2090 CA HIS A 382 23.609 37.902 16.561 1.00 16.89 C ATOM 2091 C HIS A 382 22.430 38.807 16.324 1.00 19.22 C ATOM 2092 O HIS A 382 21.799 39.255 17.279 1.00 16.94 O ATOM 2093 CB HIS A 382 23.069 36.511 16.954 1.00 17.71 C ATOM 2094 CG HIS A 382 24.069 35.391 16.935 1.00 20.42 C ATOM 2095 ND1 HIS A 382 25.294 35.496 17.577 1.00 21.63 N ATOM 2096 CD2 HIS A 382 23.931 34.132 16.463 1.00 20.85 C ATOM 2097 CE1 HIS A 382 25.853 34.298 17.478 1.00 20.78 C ATOM 2098 NE2 HIS A 382 25.092 33.461 16.777 1.00 20.83 N ATOM 0 H HIS A 382 24.246 38.201 18.398 1.00 17.17 H new ATOM 0 HA HIS A 382 24.136 37.853 15.748 1.00 16.89 H new ATOM 0 HB2 HIS A 382 22.692 36.570 17.846 1.00 17.71 H new ATOM 0 HB3 HIS A 382 22.343 36.283 16.353 1.00 17.71 H new ATOM 0 HD2 HIS A 382 23.194 33.786 16.013 1.00 20.85 H new ATOM 0 HE1 HIS A 382 26.674 34.071 17.852 1.00 20.78 H new ATOM 0 HE2 HIS A 382 25.288 32.652 16.561 1.00 20.83 H new ATOM 2099 N TYR A 383 22.072 38.990 15.033 1.00 16.22 N ATOM 2100 CA TYR A 383 20.971 39.834 14.621 1.00 16.03 C ATOM 2101 C TYR A 383 20.365 39.256 13.382 1.00 21.33 C ATOM 2102 O TYR A 383 21.034 38.564 12.602 1.00 20.18 O ATOM 2103 CB TYR A 383 21.465 41.266 14.299 1.00 17.85 C ATOM 2104 CG TYR A 383 22.176 41.942 15.446 1.00 19.85 C ATOM 2105 CD1 TYR A 383 23.539 41.744 15.660 1.00 21.36 C ATOM 2106 CD2 TYR A 383 21.482 42.755 16.343 1.00 20.18 C ATOM 2107 CE1 TYR A 383 24.188 42.308 16.755 1.00 21.28 C ATOM 2108 CE2 TYR A 383 22.124 43.323 17.448 1.00 20.62 C ATOM 2109 CZ TYR A 383 23.480 43.103 17.640 1.00 22.95 C ATOM 2110 OH TYR A 383 24.160 43.694 18.668 1.00 24.58 O ATOM 0 H TYR A 383 22.480 38.613 14.376 1.00 16.22 H new ATOM 0 HA TYR A 383 20.324 39.877 15.342 1.00 16.03 H new ATOM 0 HB2 TYR A 383 22.064 41.228 13.537 1.00 17.85 H new ATOM 0 HB3 TYR A 383 20.705 41.809 14.036 1.00 17.85 H new ATOM 0 HD1 TYR A 383 24.024 41.225 15.060 1.00 21.36 H new ATOM 0 HD2 TYR A 383 20.578 42.922 16.204 1.00 20.18 H new ATOM 0 HE1 TYR A 383 25.094 42.151 16.892 1.00 21.28 H new ATOM 0 HE2 TYR A 383 21.645 43.845 18.050 1.00 20.62 H new ATOM 0 HH TYR A 383 23.615 44.069 19.186 1.00 24.58 H new ATOM 2111 N MET A 384 19.092 39.580 13.169 1.00 17.69 N ATOM 2112 CA MET A 384 18.359 39.118 12.010 1.00 16.30 C ATOM 2113 C MET A 384 17.143 39.995 11.795 1.00 22.28 C ATOM 2114 O MET A 384 16.406 40.278 12.741 1.00 20.29 O ATOM 2115 CB MET A 384 17.923 37.662 12.201 1.00 17.07 C ATOM 2116 CG MET A 384 17.321 37.031 10.953 1.00 18.44 C ATOM 2117 SD MET A 384 17.132 35.224 11.160 1.00 20.75 S ATOM 2118 CE MET A 384 15.905 35.178 12.423 1.00 17.17 C ATOM 0 H MET A 384 18.632 40.077 13.699 1.00 17.69 H new ATOM 0 HA MET A 384 18.936 39.170 11.232 1.00 16.30 H new ATOM 0 HB2 MET A 384 18.690 37.138 12.480 1.00 17.07 H new ATOM 0 HB3 MET A 384 17.273 37.620 12.920 1.00 17.07 H new ATOM 0 HG2 MET A 384 16.457 37.431 10.769 1.00 18.44 H new ATOM 0 HG3 MET A 384 17.888 37.215 10.188 1.00 18.44 H new ATOM 0 HE1 MET A 384 15.529 34.286 12.477 1.00 17.17 H new ATOM 0 HE2 MET A 384 16.308 35.410 13.274 1.00 17.17 H new ATOM 0 HE3 MET A 384 15.202 35.813 12.214 1.00 17.17 H new ATOM 2119 N LYS A 385 16.930 40.395 10.540 1.00 21.01 N ATOM 2120 CA ALYS A 385 15.763 41.185 10.167 0.50 21.08 C ATOM 2121 CA BLYS A 385 15.775 41.191 10.141 0.50 21.73 C ATOM 2122 C LYS A 385 14.505 40.397 10.484 1.00 26.45 C ATOM 2123 O LYS A 385 14.480 39.178 10.296 1.00 25.71 O ATOM 2124 CB ALYS A 385 15.775 41.485 8.671 0.50 23.06 C ATOM 2125 CB BLYS A 385 15.849 41.460 8.625 0.50 25.06 C ATOM 2126 CG ALYS A 385 16.347 42.836 8.331 0.50 18.04 C ATOM 2127 CG BLYS A 385 14.759 42.346 8.059 0.50 38.67 C ATOM 2128 CD ALYS A 385 16.045 43.167 6.893 0.50 21.51 C ATOM 2129 CD BLYS A 385 14.960 42.550 6.583 0.50 43.21 C ATOM 2130 CE ALYS A 385 14.810 44.020 6.718 0.50 21.06 C ATOM 2131 CE BLYS A 385 14.031 43.606 6.058 0.50 51.52 C ATOM 2132 NZ ALYS A 385 14.370 44.026 5.300 0.50 22.09 N ATOM 2133 NZ BLYS A 385 14.221 43.833 4.604 0.50 59.32 N ATOM 0 H ALYS A 385 17.458 40.215 9.885 0.50 21.01 H new ATOM 0 H BLYS A 385 17.461 40.208 9.890 0.50 21.01 H new ATOM 0 HA ALYS A 385 15.783 42.018 10.664 0.50 21.73 H new ATOM 0 HA BLYS A 385 15.762 42.042 10.607 0.50 21.73 H new ATOM 0 HB2ALYS A 385 16.290 40.800 8.216 0.50 25.06 H new ATOM 0 HB2BLYS A 385 16.708 41.866 8.427 0.50 25.06 H new ATOM 0 HB3ALYS A 385 14.868 41.431 8.331 0.50 25.06 H new ATOM 0 HB3BLYS A 385 15.824 40.609 8.161 0.50 25.06 H new ATOM 0 HG2ALYS A 385 15.970 43.513 8.914 0.50 38.67 H new ATOM 0 HG2BLYS A 385 13.891 41.944 8.220 0.50 38.67 H new ATOM 0 HG3ALYS A 385 17.306 42.838 8.478 0.50 38.67 H new ATOM 0 HG3BLYS A 385 14.763 43.203 8.513 0.50 38.67 H new ATOM 0 HD2ALYS A 385 16.806 43.629 6.508 0.50 43.21 H new ATOM 0 HD2BLYS A 385 15.879 42.807 6.410 0.50 43.21 H new ATOM 0 HD3ALYS A 385 15.933 42.342 6.395 0.50 43.21 H new ATOM 0 HD3BLYS A 385 14.806 41.715 6.113 0.50 43.21 H new ATOM 0 HE2ALYS A 385 14.096 43.682 7.281 0.50 51.52 H new ATOM 0 HE2BLYS A 385 13.113 43.342 6.227 0.50 51.52 H new ATOM 0 HE3ALYS A 385 14.995 44.927 7.008 0.50 51.52 H new ATOM 0 HE3BLYS A 385 14.181 44.436 6.537 0.50 51.52 H new ATOM 0 HZ1ALYS A 385 13.678 44.578 5.206 0.50 59.32 H new ATOM 0 HZ1BLYS A 385 13.657 44.463 4.325 0.50 59.32 H new ATOM 0 HZ2ALYS A 385 15.040 44.300 4.782 0.50 59.32 H new ATOM 0 HZ2BLYS A 385 15.057 44.096 4.451 0.50 59.32 H new ATOM 0 HZ3ALYS A 385 14.127 43.204 5.061 0.50 59.32 H new ATOM 0 HZ3BLYS A 385 14.063 43.077 4.162 0.50 59.32 H new ATOM 2134 N ASN A 386 13.467 41.080 11.002 1.00 25.62 N ATOM 2135 CA ASN A 386 12.191 40.430 11.303 1.00 25.75 C ATOM 2136 C ASN A 386 11.648 39.999 9.919 1.00 29.36 C ATOM 2137 O ASN A 386 11.567 40.825 9.005 1.00 27.73 O ATOM 2138 CB ASN A 386 11.235 41.418 12.015 1.00 26.65 C ATOM 2139 CG ASN A 386 9.854 40.850 12.310 1.00 43.29 C ATOM 2140 OD1 ASN A 386 9.178 40.282 11.447 1.00 32.78 O ATOM 2141 ND2 ASN A 386 9.370 41.043 13.522 1.00 37.69 N ATOM 0 H ASN A 386 13.489 41.920 11.184 1.00 25.62 H new ATOM 0 HA ASN A 386 12.281 39.674 11.904 1.00 25.75 H new ATOM 0 HB2 ASN A 386 11.642 41.701 12.849 1.00 26.65 H new ATOM 0 HB3 ASN A 386 11.136 42.210 11.464 1.00 26.65 H new ATOM 0 HD21 ASN A 386 8.577 40.772 13.717 1.00 37.69 H new ATOM 0 HD22 ASN A 386 9.847 41.439 14.118 1.00 37.69 H new ATOM 2142 N PHE A 387 11.404 38.687 9.735 1.00 27.57 N ATOM 2143 CA PHE A 387 10.953 38.097 8.469 1.00 27.24 C ATOM 2144 C PHE A 387 9.692 38.769 7.911 1.00 32.36 C ATOM 2145 O PHE A 387 9.575 38.916 6.697 1.00 30.27 O ATOM 2146 CB PHE A 387 10.705 36.570 8.632 1.00 29.03 C ATOM 2147 CG PHE A 387 10.469 35.846 7.319 1.00 30.49 C ATOM 2148 CD1 PHE A 387 9.191 35.773 6.762 1.00 33.16 C ATOM 2149 CD2 PHE A 387 11.532 35.289 6.611 1.00 32.29 C ATOM 2150 CE1 PHE A 387 8.987 35.183 5.503 1.00 34.23 C ATOM 2151 CE2 PHE A 387 11.325 34.674 5.370 1.00 34.93 C ATOM 2152 CZ PHE A 387 10.053 34.627 4.824 1.00 33.45 C ATOM 0 H PHE A 387 11.500 38.106 10.362 1.00 27.57 H new ATOM 0 HA PHE A 387 11.667 38.247 7.830 1.00 27.24 H new ATOM 0 HB2 PHE A 387 11.469 36.172 9.079 1.00 29.03 H new ATOM 0 HB3 PHE A 387 9.937 36.435 9.209 1.00 29.03 H new ATOM 0 HD1 PHE A 387 8.466 36.119 7.230 1.00 33.16 H new ATOM 0 HD2 PHE A 387 12.390 35.326 6.967 1.00 32.29 H new ATOM 0 HE1 PHE A 387 8.136 35.167 5.128 1.00 34.23 H new ATOM 0 HE2 PHE A 387 12.042 34.297 4.912 1.00 34.93 H new ATOM 0 HZ PHE A 387 9.917 34.220 3.999 1.00 33.45 H new ATOM 2153 N ASP A 388 8.756 39.161 8.799 1.00 31.89 N ATOM 2154 CA ASP A 388 7.469 39.736 8.427 1.00 34.37 C ATOM 2155 C ASP A 388 7.478 41.249 8.146 1.00 44.34 C ATOM 2156 O ASP A 388 6.509 41.753 7.577 1.00 46.31 O ATOM 2157 CB ASP A 388 6.415 39.381 9.493 1.00 36.96 C ATOM 2158 CG ASP A 388 6.243 37.879 9.680 1.00 50.99 C ATOM 2159 OD1 ASP A 388 6.233 37.146 8.655 1.00 49.52 O ATOM 2160 OD2 ASP A 388 6.196 37.428 10.849 1.00 60.62 O ATOM 0 H ASP A 388 8.865 39.094 9.649 1.00 31.89 H new ATOM 0 HA ASP A 388 7.241 39.336 7.573 1.00 34.37 H new ATOM 0 HB2 ASP A 388 6.670 39.780 10.339 1.00 36.96 H new ATOM 0 HB3 ASP A 388 5.563 39.771 9.241 1.00 36.96 H new ATOM 2161 N VAL A 389 8.556 41.963 8.496 1.00 42.10 N ATOM 2162 CA VAL A 389 8.637 43.409 8.269 1.00 42.50 C ATOM 2163 C VAL A 389 8.829 43.712 6.774 1.00 46.09 C ATOM 2164 O VAL A 389 9.743 43.185 6.128 1.00 45.61 O ATOM 2165 CB VAL A 389 9.681 44.103 9.203 1.00 46.64 C ATOM 2166 CG1 VAL A 389 9.940 45.552 8.802 1.00 46.62 C ATOM 2167 CG2 VAL A 389 9.214 44.052 10.658 1.00 46.28 C ATOM 0 H VAL A 389 9.253 41.624 8.868 1.00 42.10 H new ATOM 0 HA VAL A 389 7.789 43.806 8.522 1.00 42.50 H new ATOM 0 HB VAL A 389 10.513 43.614 9.108 1.00 46.64 H new ATOM 0 HG11 VAL A 389 10.591 45.943 9.405 1.00 46.62 H new ATOM 0 HG12 VAL A 389 10.282 45.581 7.895 1.00 46.62 H new ATOM 0 HG13 VAL A 389 9.112 46.054 8.851 1.00 46.62 H new ATOM 0 HG21 VAL A 389 9.871 44.486 11.224 1.00 46.28 H new ATOM 0 HG22 VAL A 389 8.363 44.510 10.741 1.00 46.28 H new ATOM 0 HG23 VAL A 389 9.111 43.127 10.933 1.00 46.28 H new ATOM 2168 N GLY A 390 7.927 44.534 6.242 1.00 43.01 N ATOM 2169 CA GLY A 390 7.959 44.964 4.850 1.00 43.29 C ATOM 2170 C GLY A 390 8.903 46.136 4.705 1.00 49.02 C ATOM 2171 O GLY A 390 9.633 46.446 5.653 1.00 48.95 O ATOM 0 H GLY A 390 7.269 44.862 6.689 1.00 43.01 H new ATOM 0 HA2 GLY A 390 8.247 44.232 4.282 1.00 43.29 H new ATOM 0 HA3 GLY A 390 7.069 45.216 4.559 1.00 43.29 H new ATOM 2172 N HIS A 391 8.908 46.803 3.529 1.00 46.03 N ATOM 2173 CA HIS A 391 9.786 47.959 3.319 1.00 45.39 C ATOM 2174 C HIS A 391 9.447 49.072 4.310 1.00 48.95 C ATOM 2175 O HIS A 391 8.270 49.378 4.506 1.00 49.10 O ATOM 2176 CB HIS A 391 9.728 48.475 1.871 1.00 46.13 C ATOM 2177 CG HIS A 391 10.332 49.842 1.706 1.00 49.43 C ATOM 2178 ND1 HIS A 391 11.705 50.025 1.677 1.00 50.85 N ATOM 2179 CD2 HIS A 391 9.729 51.053 1.625 1.00 50.48 C ATOM 2180 CE1 HIS A 391 11.889 51.328 1.552 1.00 49.82 C ATOM 2181 NE2 HIS A 391 10.732 51.987 1.506 1.00 50.12 N ATOM 0 H HIS A 391 8.415 46.599 2.855 1.00 46.03 H new ATOM 0 HA HIS A 391 10.697 47.666 3.478 1.00 45.39 H new ATOM 0 HB2 HIS A 391 10.192 47.850 1.292 1.00 46.13 H new ATOM 0 HB3 HIS A 391 8.803 48.499 1.579 1.00 46.13 H new ATOM 0 HD1 HIS A 391 12.311 49.417 1.729 1.00 50.85 H new ATOM 0 HD2 HIS A 391 8.814 51.220 1.646 1.00 50.48 H new ATOM 0 HE1 HIS A 391 12.724 51.735 1.502 1.00 49.82 H new ATOM 2182 N VAL A 392 10.487 49.639 4.959 1.00 44.51 N ATOM 2183 CA VAL A 392 10.361 50.741 5.914 1.00 43.38 C ATOM 2184 C VAL A 392 11.192 51.931 5.397 1.00 45.91 C ATOM 2185 O VAL A 392 12.414 51.797 5.294 1.00 45.69 O ATOM 2186 CB VAL A 392 10.745 50.354 7.369 1.00 46.70 C ATOM 2187 CG1 VAL A 392 10.725 51.575 8.289 1.00 46.50 C ATOM 2188 CG2 VAL A 392 9.828 49.262 7.919 1.00 46.30 C ATOM 0 H VAL A 392 11.299 49.380 4.847 1.00 44.51 H new ATOM 0 HA VAL A 392 9.424 50.987 5.969 1.00 43.38 H new ATOM 0 HB VAL A 392 11.649 50.004 7.343 1.00 46.70 H new ATOM 0 HG11 VAL A 392 10.968 51.306 9.189 1.00 46.50 H new ATOM 0 HG12 VAL A 392 11.360 52.234 7.966 1.00 46.50 H new ATOM 0 HG13 VAL A 392 9.835 51.960 8.296 1.00 46.50 H new ATOM 0 HG21 VAL A 392 10.093 49.043 8.826 1.00 46.30 H new ATOM 0 HG22 VAL A 392 8.911 49.578 7.918 1.00 46.30 H new ATOM 0 HG23 VAL A 392 9.897 48.470 7.363 1.00 46.30 H new ATOM 2189 N PRO A 393 10.573 53.091 5.046 1.00 41.21 N ATOM 2190 CA PRO A 393 11.394 54.234 4.587 1.00 39.97 C ATOM 2191 C PRO A 393 12.186 54.844 5.752 1.00 38.97 C ATOM 2192 O PRO A 393 11.637 55.042 6.832 1.00 38.66 O ATOM 2193 CB PRO A 393 10.375 55.208 3.982 1.00 41.76 C ATOM 2194 CG PRO A 393 9.071 54.859 4.620 1.00 46.60 C ATOM 2195 CD PRO A 393 9.130 53.425 5.085 1.00 42.15 C ATOM 0 HA PRO A 393 12.070 53.984 3.938 1.00 39.97 H new ATOM 0 HB2 PRO A 393 10.619 56.129 4.165 1.00 41.76 H new ATOM 0 HB3 PRO A 393 10.330 55.113 3.018 1.00 41.76 H new ATOM 0 HG2 PRO A 393 8.895 55.449 5.370 1.00 46.60 H new ATOM 0 HG3 PRO A 393 8.345 54.978 3.988 1.00 46.60 H new ATOM 0 HD2 PRO A 393 8.767 53.327 5.979 1.00 42.15 H new ATOM 0 HD3 PRO A 393 8.615 52.843 4.505 1.00 42.15 H new ATOM 2196 N ILE A 394 13.496 55.053 5.557 1.00 32.64 N ATOM 2197 CA ILE A 394 14.379 55.629 6.584 1.00 30.98 C ATOM 2198 C ILE A 394 15.164 56.768 5.975 1.00 32.13 C ATOM 2199 O ILE A 394 15.798 56.583 4.934 1.00 30.26 O ATOM 2200 CB ILE A 394 15.310 54.572 7.264 1.00 33.74 C ATOM 2201 CG1 ILE A 394 14.478 53.480 7.989 1.00 34.33 C ATOM 2202 CG2 ILE A 394 16.324 55.238 8.235 1.00 32.24 C ATOM 2203 CD1 ILE A 394 15.216 52.287 8.360 1.00 38.38 C ATOM 0 H ILE A 394 13.899 54.863 4.821 1.00 32.64 H new ATOM 0 HA ILE A 394 13.823 55.968 7.303 1.00 30.98 H new ATOM 0 HB ILE A 394 15.822 54.143 6.561 1.00 33.74 H new ATOM 0 HG12 ILE A 394 14.092 53.867 8.790 1.00 34.33 H new ATOM 0 HG13 ILE A 394 13.740 53.221 7.415 1.00 34.33 H new ATOM 0 HG21 ILE A 394 16.883 54.555 8.637 1.00 32.24 H new ATOM 0 HG22 ILE A 394 16.880 55.863 7.744 1.00 32.24 H new ATOM 0 HG23 ILE A 394 15.842 55.712 8.931 1.00 32.24 H new ATOM 0 HD11 ILE A 394 14.621 51.663 8.805 1.00 38.38 H new ATOM 0 HD12 ILE A 394 15.582 51.872 7.563 1.00 38.38 H new ATOM 0 HD13 ILE A 394 15.939 52.527 8.960 1.00 38.38 H new ATOM 2204 N ARG A 395 15.135 57.938 6.644 1.00 27.86 N ATOM 2205 CA ARG A 395 15.880 59.123 6.241 1.00 27.03 C ATOM 2206 C ARG A 395 17.227 59.225 6.973 1.00 27.24 C ATOM 2207 O ARG A 395 18.187 59.666 6.352 1.00 25.14 O ATOM 2208 CB ARG A 395 15.036 60.397 6.427 1.00 29.50 C ATOM 2209 CG ARG A 395 14.026 60.600 5.301 1.00 44.83 C ATOM 2210 CD ARG A 395 13.140 61.819 5.491 1.00 62.05 C ATOM 2211 NE ARG A 395 12.122 61.882 4.441 1.00 73.55 N ATOM 2212 CZ ARG A 395 11.636 63.002 3.911 1.00 87.99 C ATOM 2213 NH1 ARG A 395 12.059 64.187 4.338 1.00 68.10 N ATOM 2214 NH2 ARG A 395 10.720 62.947 2.953 1.00 78.61 N ATOM 0 H ARG A 395 14.669 58.055 7.357 1.00 27.86 H new ATOM 0 HA ARG A 395 16.078 59.036 5.295 1.00 27.03 H new ATOM 0 HB2 ARG A 395 14.566 60.349 7.274 1.00 29.50 H new ATOM 0 HB3 ARG A 395 15.624 61.167 6.472 1.00 29.50 H new ATOM 0 HG2 ARG A 395 14.503 60.684 4.460 1.00 44.83 H new ATOM 0 HG3 ARG A 395 13.467 59.811 5.232 1.00 44.83 H new ATOM 0 HD2 ARG A 395 12.713 61.783 6.361 1.00 62.05 H new ATOM 0 HD3 ARG A 395 13.681 62.624 5.474 1.00 62.05 H new ATOM 0 HE ARG A 395 11.814 61.137 4.143 1.00 73.55 H new ATOM 0 HH11 ARG A 395 12.650 64.234 4.961 1.00 68.10 H new ATOM 0 HH12 ARG A 395 11.741 64.907 3.992 1.00 68.10 H new ATOM 0 HH21 ARG A 395 10.437 62.185 2.672 1.00 78.61 H new ATOM 0 HH22 ARG A 395 10.409 63.673 2.613 1.00 78.61 H new ATOM 2215 N LEU A 396 17.301 58.829 8.285 1.00 22.91 N ATOM 2216 CA LEU A 396 18.533 58.871 9.103 1.00 21.82 C ATOM 2217 C LEU A 396 19.668 58.229 8.304 1.00 24.90 C ATOM 2218 O LEU A 396 19.557 57.047 7.974 1.00 23.87 O ATOM 2219 CB LEU A 396 18.334 58.161 10.456 1.00 20.95 C ATOM 2220 CG LEU A 396 17.386 58.807 11.445 1.00 24.50 C ATOM 2221 CD1 LEU A 396 17.136 57.855 12.637 1.00 24.22 C ATOM 2222 CD2 LEU A 396 17.942 60.151 11.944 1.00 24.05 C ATOM 0 H LEU A 396 16.621 58.527 8.716 1.00 22.91 H new ATOM 0 HA LEU A 396 18.756 59.794 9.303 1.00 21.82 H new ATOM 0 HB2 LEU A 396 18.017 57.261 10.279 1.00 20.95 H new ATOM 0 HB3 LEU A 396 19.201 58.077 10.882 1.00 20.95 H new ATOM 0 HG LEU A 396 16.545 58.979 10.994 1.00 24.50 H new ATOM 0 HD11 LEU A 396 16.528 58.276 13.265 1.00 24.22 H new ATOM 0 HD12 LEU A 396 16.745 57.028 12.314 1.00 24.22 H new ATOM 0 HD13 LEU A 396 17.977 57.663 13.080 1.00 24.22 H new ATOM 0 HD21 LEU A 396 17.319 60.545 12.575 1.00 24.05 H new ATOM 0 HD22 LEU A 396 18.796 60.006 12.381 1.00 24.05 H new ATOM 0 HD23 LEU A 396 18.062 60.751 11.191 1.00 24.05 H new ATOM 2223 N PRO A 397 20.708 59.014 7.910 1.00 20.43 N ATOM 2224 CA PRO A 397 21.681 58.507 6.934 1.00 19.93 C ATOM 2225 C PRO A 397 22.397 57.215 7.268 1.00 21.75 C ATOM 2226 O PRO A 397 22.506 56.369 6.388 1.00 18.26 O ATOM 2227 CB PRO A 397 22.675 59.664 6.780 1.00 21.41 C ATOM 2228 CG PRO A 397 21.907 60.862 7.170 1.00 24.83 C ATOM 2229 CD PRO A 397 20.919 60.452 8.179 1.00 19.90 C ATOM 0 HA PRO A 397 21.209 58.253 6.126 1.00 19.93 H new ATOM 0 HB2 PRO A 397 23.451 59.541 7.348 1.00 21.41 H new ATOM 0 HB3 PRO A 397 22.999 59.733 5.868 1.00 21.41 H new ATOM 0 HG2 PRO A 397 22.498 61.543 7.529 1.00 24.83 H new ATOM 0 HG3 PRO A 397 21.465 61.249 6.398 1.00 24.83 H new ATOM 0 HD2 PRO A 397 21.248 60.600 9.079 1.00 19.90 H new ATOM 0 HD3 PRO A 397 20.094 60.954 8.093 1.00 19.90 H new ATOM 2230 N ARG A 398 22.906 57.074 8.502 1.00 20.86 N ATOM 2231 CA ARG A 398 23.669 55.888 8.906 1.00 21.88 C ATOM 2232 C ARG A 398 22.766 54.657 9.085 1.00 24.35 C ATOM 2233 O ARG A 398 23.202 53.526 8.847 1.00 22.88 O ATOM 2234 CB ARG A 398 24.457 56.188 10.205 1.00 23.23 C ATOM 2235 CG ARG A 398 25.469 57.328 10.052 1.00 30.52 C ATOM 2236 CD ARG A 398 26.210 57.553 11.362 1.00 43.40 C ATOM 2237 NE ARG A 398 27.064 58.745 11.359 1.00 54.50 N ATOM 2238 CZ ARG A 398 28.300 58.796 10.858 1.00 73.01 C ATOM 2239 NH1 ARG A 398 28.999 59.921 10.916 1.00 67.85 N ATOM 2240 NH2 ARG A 398 28.838 57.726 10.282 1.00 53.85 N ATOM 0 H ARG A 398 22.817 57.662 9.123 1.00 20.86 H new ATOM 0 HA ARG A 398 24.295 55.678 8.195 1.00 21.88 H new ATOM 0 HB2 ARG A 398 23.831 56.413 10.911 1.00 23.23 H new ATOM 0 HB3 ARG A 398 24.924 55.385 10.485 1.00 23.23 H new ATOM 0 HG2 ARG A 398 26.101 57.116 9.348 1.00 30.52 H new ATOM 0 HG3 ARG A 398 25.012 58.142 9.787 1.00 30.52 H new ATOM 0 HD2 ARG A 398 25.563 57.630 12.081 1.00 43.40 H new ATOM 0 HD3 ARG A 398 26.756 56.774 11.553 1.00 43.40 H new ATOM 0 HE ARG A 398 26.745 59.464 11.706 1.00 54.50 H new ATOM 0 HH11 ARG A 398 28.656 60.622 11.278 1.00 67.85 H new ATOM 0 HH12 ARG A 398 29.795 59.950 10.592 1.00 67.85 H new ATOM 0 HH21 ARG A 398 28.389 56.994 10.230 1.00 53.85 H new ATOM 0 HH22 ARG A 398 29.635 57.765 9.961 1.00 53.85 H new ATOM 2241 N THR A 399 21.527 54.890 9.553 1.00 20.89 N ATOM 2242 CA THR A 399 20.505 53.864 9.768 1.00 20.23 C ATOM 2243 C THR A 399 20.027 53.359 8.408 1.00 23.54 C ATOM 2244 O THR A 399 19.870 52.152 8.214 1.00 24.65 O ATOM 2245 CB THR A 399 19.380 54.414 10.687 1.00 22.34 C ATOM 2246 OG1 THR A 399 19.985 54.910 11.878 1.00 22.28 O ATOM 2247 CG2 THR A 399 18.349 53.338 11.076 1.00 19.99 C ATOM 0 H THR A 399 21.256 55.680 9.759 1.00 20.89 H new ATOM 0 HA THR A 399 20.864 53.097 10.240 1.00 20.23 H new ATOM 0 HB THR A 399 18.909 55.107 10.199 1.00 22.34 H new ATOM 0 HG1 THR A 399 19.814 55.728 11.960 1.00 22.28 H new ATOM 0 HG21 THR A 399 17.671 53.731 11.648 1.00 19.99 H new ATOM 0 HG22 THR A 399 17.931 52.985 10.275 1.00 19.99 H new ATOM 0 HG23 THR A 399 18.795 52.619 11.551 1.00 19.99 H new ATOM 2248 N LYS A 400 19.813 54.282 7.465 1.00 18.96 N ATOM 2249 CA LYS A 400 19.397 53.954 6.092 1.00 18.19 C ATOM 2250 C LYS A 400 20.485 53.111 5.408 1.00 21.16 C ATOM 2251 O LYS A 400 20.188 52.081 4.802 1.00 19.47 O ATOM 2252 CB LYS A 400 19.186 55.241 5.296 1.00 17.33 C ATOM 2253 CG LYS A 400 18.741 55.023 3.863 1.00 26.12 C ATOM 2254 CD LYS A 400 18.663 56.379 3.123 1.00 26.38 C ATOM 2255 CE LYS A 400 17.883 56.288 1.833 1.00 26.12 C ATOM 2256 NZ LYS A 400 16.485 55.867 2.067 1.00 27.90 N ATOM 0 H LYS A 400 19.906 55.126 7.604 1.00 18.96 H new ATOM 0 HA LYS A 400 18.568 53.451 6.124 1.00 18.19 H new ATOM 0 HB2 LYS A 400 18.523 55.785 5.750 1.00 17.33 H new ATOM 0 HB3 LYS A 400 20.014 55.746 5.293 1.00 17.33 H new ATOM 0 HG2 LYS A 400 19.363 54.433 3.409 1.00 26.12 H new ATOM 0 HG3 LYS A 400 17.875 54.587 3.848 1.00 26.12 H new ATOM 0 HD2 LYS A 400 18.249 57.037 3.703 1.00 26.38 H new ATOM 0 HD3 LYS A 400 19.561 56.693 2.933 1.00 26.38 H new ATOM 0 HE2 LYS A 400 17.891 57.150 1.388 1.00 26.12 H new ATOM 0 HE3 LYS A 400 18.316 55.657 1.237 1.00 26.12 H new ATOM 0 HZ1 LYS A 400 15.950 56.277 1.485 1.00 27.90 H new ATOM 0 HZ2 LYS A 400 16.418 54.986 1.961 1.00 27.90 H new ATOM 0 HZ3 LYS A 400 16.244 56.085 2.896 1.00 27.90 H new ATOM 2257 N HIS A 401 21.736 53.569 5.508 1.00 18.67 N ATOM 2258 CA HIS A 401 22.856 52.887 4.898 1.00 18.83 C ATOM 2259 C HIS A 401 23.010 51.470 5.470 1.00 22.93 C ATOM 2260 O HIS A 401 23.222 50.534 4.702 1.00 22.00 O ATOM 2261 CB HIS A 401 24.152 53.686 5.052 1.00 18.37 C ATOM 2262 CG HIS A 401 25.323 52.912 4.544 1.00 20.68 C ATOM 2263 ND1 HIS A 401 25.528 52.730 3.197 1.00 21.95 N ATOM 2264 CD2 HIS A 401 26.240 52.191 5.223 1.00 21.26 C ATOM 2265 CE1 HIS A 401 26.593 51.966 3.093 1.00 20.48 C ATOM 2266 NE2 HIS A 401 27.071 51.642 4.285 1.00 21.00 N ATOM 0 H HIS A 401 21.949 54.285 5.934 1.00 18.67 H new ATOM 0 HA HIS A 401 22.673 52.812 3.948 1.00 18.83 H new ATOM 0 HB2 HIS A 401 24.079 54.523 4.568 1.00 18.37 H new ATOM 0 HB3 HIS A 401 24.289 53.910 5.986 1.00 18.37 H new ATOM 0 HD2 HIS A 401 26.296 52.088 6.146 1.00 21.26 H new ATOM 0 HE1 HIS A 401 26.963 51.689 2.286 1.00 20.48 H new ATOM 0 HE2 HIS A 401 27.775 51.173 4.441 1.00 21.00 H new ATOM 2267 N LEU A 402 22.906 51.327 6.810 1.00 19.88 N ATOM 2268 CA LEU A 402 23.017 50.030 7.452 1.00 19.33 C ATOM 2269 C LEU A 402 21.934 49.072 7.011 1.00 20.94 C ATOM 2270 O LEU A 402 22.235 47.918 6.749 1.00 19.17 O ATOM 2271 CB LEU A 402 23.059 50.118 8.986 1.00 19.34 C ATOM 2272 CG LEU A 402 23.336 48.774 9.697 1.00 23.71 C ATOM 2273 CD1 LEU A 402 24.700 48.168 9.266 1.00 23.20 C ATOM 2274 CD2 LEU A 402 23.230 48.932 11.196 1.00 22.96 C ATOM 0 H LEU A 402 22.771 51.980 7.353 1.00 19.88 H new ATOM 0 HA LEU A 402 23.871 49.676 7.158 1.00 19.33 H new ATOM 0 HB2 LEU A 402 23.744 50.755 9.244 1.00 19.34 H new ATOM 0 HB3 LEU A 402 22.212 50.470 9.302 1.00 19.34 H new ATOM 0 HG LEU A 402 22.655 48.141 9.421 1.00 23.71 H new ATOM 0 HD11 LEU A 402 24.842 47.328 9.729 1.00 23.20 H new ATOM 0 HD12 LEU A 402 24.697 48.012 8.309 1.00 23.20 H new ATOM 0 HD13 LEU A 402 25.414 48.785 9.490 1.00 23.20 H new ATOM 0 HD21 LEU A 402 23.407 48.080 11.625 1.00 22.96 H new ATOM 0 HD22 LEU A 402 23.878 49.587 11.499 1.00 22.96 H new ATOM 0 HD23 LEU A 402 22.337 49.231 11.428 1.00 22.96 H new ATOM 2275 N LEU A 403 20.683 49.530 6.949 1.00 18.79 N ATOM 2276 CA LEU A 403 19.587 48.659 6.520 1.00 19.02 C ATOM 2277 C LEU A 403 19.796 48.212 5.050 1.00 21.50 C ATOM 2278 O LEU A 403 19.506 47.059 4.717 1.00 20.74 O ATOM 2279 CB LEU A 403 18.210 49.347 6.727 1.00 18.81 C ATOM 2280 CG LEU A 403 16.982 48.534 6.309 1.00 22.87 C ATOM 2281 CD1 LEU A 403 16.965 47.143 6.972 1.00 21.82 C ATOM 2282 CD2 LEU A 403 15.738 49.266 6.634 1.00 25.81 C ATOM 0 H LEU A 403 20.449 50.333 7.149 1.00 18.79 H new ATOM 0 HA LEU A 403 19.590 47.863 7.074 1.00 19.02 H new ATOM 0 HB2 LEU A 403 18.120 49.575 7.666 1.00 18.81 H new ATOM 0 HB3 LEU A 403 18.208 50.181 6.231 1.00 18.81 H new ATOM 0 HG LEU A 403 17.034 48.406 5.349 1.00 22.87 H new ATOM 0 HD11 LEU A 403 16.176 46.657 6.685 1.00 21.82 H new ATOM 0 HD12 LEU A 403 17.759 46.651 6.712 1.00 21.82 H new ATOM 0 HD13 LEU A 403 16.949 47.244 7.937 1.00 21.82 H new ATOM 0 HD21 LEU A 403 14.971 48.738 6.363 1.00 25.81 H new ATOM 0 HD22 LEU A 403 15.698 49.427 7.590 1.00 25.81 H new ATOM 0 HD23 LEU A 403 15.729 50.114 6.163 1.00 25.81 H new ATOM 2283 N ASN A 404 20.363 49.095 4.203 1.00 17.58 N ATOM 2284 CA ASN A 404 20.655 48.757 2.806 1.00 16.91 C ATOM 2285 C ASN A 404 21.745 47.687 2.742 1.00 19.78 C ATOM 2286 O ASN A 404 21.602 46.731 1.993 1.00 18.27 O ATOM 2287 CB ASN A 404 21.010 49.991 2.000 1.00 17.26 C ATOM 2288 CG ASN A 404 19.804 50.870 1.683 1.00 27.58 C ATOM 2289 OD1 ASN A 404 18.652 50.450 1.710 1.00 18.99 O ATOM 2290 ND2 ASN A 404 20.035 52.104 1.345 1.00 16.61 N ATOM 0 H ASN A 404 20.584 49.896 4.426 1.00 17.58 H new ATOM 0 HA ASN A 404 19.855 48.388 2.401 1.00 16.91 H new ATOM 0 HB2 ASN A 404 21.664 50.514 2.491 1.00 17.26 H new ATOM 0 HB3 ASN A 404 21.431 49.718 1.170 1.00 17.26 H new ATOM 0 HD21 ASN A 404 19.381 52.624 1.141 1.00 16.61 H new ATOM 0 HD22 ASN A 404 20.842 52.401 1.325 1.00 16.61 H new ATOM 2291 N VAL A 405 22.755 47.781 3.623 1.00 17.72 N ATOM 2292 CA VAL A 405 23.824 46.783 3.744 1.00 17.75 C ATOM 2293 C VAL A 405 23.203 45.419 4.144 1.00 21.47 C ATOM 2294 O VAL A 405 23.499 44.411 3.506 1.00 20.76 O ATOM 2295 CB VAL A 405 24.936 47.256 4.709 1.00 22.20 C ATOM 2296 CG1 VAL A 405 25.892 46.123 5.069 1.00 22.10 C ATOM 2297 CG2 VAL A 405 25.711 48.436 4.112 1.00 22.74 C ATOM 0 H VAL A 405 22.836 48.437 4.173 1.00 17.72 H new ATOM 0 HA VAL A 405 24.263 46.669 2.887 1.00 17.75 H new ATOM 0 HB VAL A 405 24.502 47.549 5.526 1.00 22.20 H new ATOM 0 HG11 VAL A 405 26.574 46.455 5.674 1.00 22.10 H new ATOM 0 HG12 VAL A 405 25.399 45.408 5.500 1.00 22.10 H new ATOM 0 HG13 VAL A 405 26.312 45.785 4.263 1.00 22.10 H new ATOM 0 HG21 VAL A 405 26.402 48.716 4.732 1.00 22.74 H new ATOM 0 HG22 VAL A 405 26.119 48.165 3.275 1.00 22.74 H new ATOM 0 HG23 VAL A 405 25.103 49.174 3.951 1.00 22.74 H new ATOM 2298 N ILE A 406 22.303 45.415 5.145 1.00 18.28 N ATOM 2299 CA ILE A 406 21.624 44.209 5.655 1.00 18.18 C ATOM 2300 C ILE A 406 20.747 43.563 4.559 1.00 21.62 C ATOM 2301 O ILE A 406 20.875 42.373 4.309 1.00 22.10 O ATOM 2302 CB ILE A 406 20.867 44.507 6.978 1.00 20.57 C ATOM 2303 CG1 ILE A 406 21.870 44.835 8.108 1.00 20.60 C ATOM 2304 CG2 ILE A 406 19.944 43.332 7.368 1.00 22.05 C ATOM 2305 CD1 ILE A 406 21.276 45.522 9.372 1.00 24.02 C ATOM 0 H ILE A 406 22.066 46.133 5.555 1.00 18.28 H new ATOM 0 HA ILE A 406 22.292 43.544 5.883 1.00 18.18 H new ATOM 0 HB ILE A 406 20.302 45.284 6.840 1.00 20.57 H new ATOM 0 HG12 ILE A 406 22.301 44.011 8.383 1.00 20.60 H new ATOM 0 HG13 ILE A 406 22.562 45.410 7.745 1.00 20.60 H new ATOM 0 HG21 ILE A 406 19.484 43.543 8.196 1.00 22.05 H new ATOM 0 HG22 ILE A 406 19.292 43.185 6.665 1.00 22.05 H new ATOM 0 HG23 ILE A 406 20.475 42.529 7.489 1.00 22.05 H new ATOM 0 HD11 ILE A 406 21.984 45.683 10.016 1.00 24.02 H new ATOM 0 HD12 ILE A 406 20.869 46.366 9.121 1.00 24.02 H new ATOM 0 HD13 ILE A 406 20.604 44.945 9.768 1.00 24.02 H new ATOM 2306 N ASN A 407 19.890 44.351 3.907 1.00 17.60 N ATOM 2307 CA ASN A 407 19.031 43.919 2.793 1.00 17.03 C ATOM 2308 C ASN A 407 19.808 43.302 1.623 1.00 21.04 C ATOM 2309 O ASN A 407 19.379 42.284 1.054 1.00 21.83 O ATOM 2310 CB ASN A 407 18.228 45.113 2.266 1.00 15.85 C ATOM 2311 CG ASN A 407 17.153 45.541 3.222 1.00 28.61 C ATOM 2312 OD1 ASN A 407 16.801 44.799 4.133 1.00 22.07 O ATOM 2313 ND2 ASN A 407 16.573 46.719 3.005 1.00 17.77 N ATOM 0 H ASN A 407 19.787 45.181 4.106 1.00 17.60 H new ATOM 0 HA ASN A 407 18.450 43.230 3.152 1.00 17.03 H new ATOM 0 HB2 ASN A 407 18.828 45.857 2.103 1.00 15.85 H new ATOM 0 HB3 ASN A 407 17.827 44.880 1.414 1.00 15.85 H new ATOM 0 HD21 ASN A 407 15.930 46.981 3.512 1.00 17.77 H new ATOM 0 HD22 ASN A 407 16.842 47.218 2.358 1.00 17.77 H new ATOM 2314 N GLU A 408 20.936 43.915 1.263 1.00 16.16 N ATOM 2315 CA GLU A 408 21.744 43.460 0.125 1.00 16.74 C ATOM 2316 C GLU A 408 22.531 42.198 0.413 1.00 20.85 C ATOM 2317 O GLU A 408 22.656 41.351 -0.466 1.00 20.41 O ATOM 2318 CB GLU A 408 22.731 44.555 -0.299 1.00 17.96 C ATOM 2319 CG GLU A 408 22.083 45.755 -0.980 1.00 23.56 C ATOM 2320 CD GLU A 408 23.070 46.876 -1.247 1.00 34.16 C ATOM 2321 OE1 GLU A 408 24.269 46.578 -1.431 1.00 31.02 O ATOM 2322 OE2 GLU A 408 22.659 48.055 -1.230 1.00 30.22 O ATOM 0 H GLU A 408 21.255 44.603 1.668 1.00 16.16 H new ATOM 0 HA GLU A 408 21.113 43.263 -0.585 1.00 16.74 H new ATOM 0 HB2 GLU A 408 23.213 44.863 0.485 1.00 17.96 H new ATOM 0 HB3 GLU A 408 23.386 44.169 -0.901 1.00 17.96 H new ATOM 0 HG2 GLU A 408 21.686 45.472 -1.818 1.00 23.56 H new ATOM 0 HG3 GLU A 408 21.362 46.089 -0.423 1.00 23.56 H new ATOM 2323 N ASN A 409 23.097 42.098 1.623 1.00 17.95 N ATOM 2324 CA ASN A 409 23.998 41.015 2.002 1.00 17.84 C ATOM 2325 C ASN A 409 23.356 39.874 2.755 1.00 20.80 C ATOM 2326 O ASN A 409 23.883 38.766 2.707 1.00 21.15 O ATOM 2327 CB ASN A 409 25.145 41.579 2.834 1.00 16.39 C ATOM 2328 CG ASN A 409 26.059 42.470 2.054 1.00 26.66 C ATOM 2329 OD1 ASN A 409 27.093 42.030 1.563 1.00 24.36 O ATOM 2330 ND2 ASN A 409 25.728 43.756 1.971 1.00 15.78 N ATOM 0 H ASN A 409 22.962 42.669 2.252 1.00 17.95 H new ATOM 0 HA ASN A 409 24.308 40.634 1.165 1.00 17.84 H new ATOM 0 HB2 ASN A 409 24.779 42.076 3.582 1.00 16.39 H new ATOM 0 HB3 ASN A 409 25.659 40.845 3.205 1.00 16.39 H new ATOM 0 HD21 ASN A 409 26.246 44.308 1.563 1.00 15.78 H new ATOM 0 HD22 ASN A 409 24.996 44.035 2.325 1.00 15.78 H new ATOM 2331 N PHE A 410 22.306 40.150 3.542 1.00 16.36 N ATOM 2332 CA PHE A 410 21.702 39.118 4.386 1.00 15.68 C ATOM 2333 C PHE A 410 20.225 38.862 4.124 1.00 21.43 C ATOM 2334 O PHE A 410 19.779 37.734 4.344 1.00 21.10 O ATOM 2335 CB PHE A 410 21.936 39.416 5.885 1.00 16.06 C ATOM 2336 CG PHE A 410 23.346 39.860 6.203 1.00 17.07 C ATOM 2337 CD1 PHE A 410 24.425 38.989 6.037 1.00 19.76 C ATOM 2338 CD2 PHE A 410 23.601 41.155 6.657 1.00 17.42 C ATOM 2339 CE1 PHE A 410 25.739 39.424 6.272 1.00 19.35 C ATOM 2340 CE2 PHE A 410 24.912 41.575 6.918 1.00 19.62 C ATOM 2341 CZ PHE A 410 25.965 40.703 6.735 1.00 18.20 C ATOM 0 H PHE A 410 21.934 40.923 3.599 1.00 16.36 H new ATOM 0 HA PHE A 410 22.159 38.299 4.138 1.00 15.68 H new ATOM 0 HB2 PHE A 410 21.316 40.105 6.170 1.00 16.06 H new ATOM 0 HB3 PHE A 410 21.732 38.620 6.401 1.00 16.06 H new ATOM 0 HD1 PHE A 410 24.272 38.112 5.768 1.00 19.76 H new ATOM 0 HD2 PHE A 410 22.894 41.745 6.788 1.00 17.42 H new ATOM 0 HE1 PHE A 410 26.455 38.851 6.116 1.00 19.35 H new ATOM 0 HE2 PHE A 410 25.072 42.442 7.215 1.00 19.62 H new ATOM 0 HZ PHE A 410 26.832 40.979 6.925 1.00 18.20 H new ATOM 2342 N GLY A 411 19.481 39.897 3.718 1.00 18.48 N ATOM 2343 CA GLY A 411 18.036 39.794 3.553 1.00 18.13 C ATOM 2344 C GLY A 411 17.417 39.368 4.879 1.00 22.52 C ATOM 2345 O GLY A 411 17.655 40.002 5.913 1.00 19.32 O ATOM 0 H GLY A 411 19.803 40.673 3.533 1.00 18.48 H new ATOM 0 HA2 GLY A 411 17.669 40.646 3.270 1.00 18.13 H new ATOM 0 HA3 GLY A 411 17.823 39.149 2.861 1.00 18.13 H new ATOM 2346 N THR A 412 16.716 38.217 4.884 1.00 21.20 N ATOM 2347 CA THR A 412 16.095 37.681 6.105 1.00 19.88 C ATOM 2348 C THR A 412 17.014 36.672 6.835 1.00 22.34 C ATOM 2349 O THR A 412 16.619 36.113 7.875 1.00 21.57 O ATOM 2350 CB THR A 412 14.696 37.123 5.796 1.00 24.80 C ATOM 2351 OG1 THR A 412 14.812 36.031 4.890 1.00 20.83 O ATOM 2352 CG2 THR A 412 13.746 38.187 5.229 1.00 23.69 C ATOM 0 H THR A 412 16.591 37.733 4.184 1.00 21.20 H new ATOM 0 HA THR A 412 15.976 38.411 6.733 1.00 19.88 H new ATOM 0 HB THR A 412 14.309 36.822 6.633 1.00 24.80 H new ATOM 0 HG1 THR A 412 14.873 35.313 5.322 1.00 20.83 H new ATOM 0 HG21 THR A 412 12.880 37.787 5.051 1.00 23.69 H new ATOM 0 HG22 THR A 412 13.644 38.906 5.872 1.00 23.69 H new ATOM 0 HG23 THR A 412 14.113 38.542 4.404 1.00 23.69 H new ATOM 2353 N LEU A 413 18.222 36.419 6.292 1.00 16.34 N ATOM 2354 CA LEU A 413 19.175 35.526 6.962 1.00 15.66 C ATOM 2355 C LEU A 413 19.875 36.281 8.091 1.00 20.01 C ATOM 2356 O LEU A 413 19.981 37.502 8.058 1.00 19.36 O ATOM 2357 CB LEU A 413 20.223 34.928 6.000 1.00 15.30 C ATOM 2358 CG LEU A 413 19.658 34.120 4.830 1.00 19.43 C ATOM 2359 CD1 LEU A 413 20.705 33.921 3.769 1.00 18.54 C ATOM 2360 CD2 LEU A 413 19.041 32.777 5.321 1.00 20.18 C ATOM 0 H LEU A 413 18.500 36.751 5.549 1.00 16.34 H new ATOM 0 HA LEU A 413 18.666 34.781 7.317 1.00 15.66 H new ATOM 0 HB2 LEU A 413 20.761 35.652 5.643 1.00 15.30 H new ATOM 0 HB3 LEU A 413 20.818 34.356 6.510 1.00 15.30 H new ATOM 0 HG LEU A 413 18.935 34.624 4.425 1.00 19.43 H new ATOM 0 HD11 LEU A 413 20.330 33.408 3.036 1.00 18.54 H new ATOM 0 HD12 LEU A 413 21.001 34.784 3.440 1.00 18.54 H new ATOM 0 HD13 LEU A 413 21.460 33.442 4.145 1.00 18.54 H new ATOM 0 HD21 LEU A 413 18.691 32.285 4.562 1.00 20.18 H new ATOM 0 HD22 LEU A 413 19.725 32.248 5.761 1.00 20.18 H new ATOM 0 HD23 LEU A 413 18.322 32.960 5.946 1.00 20.18 H new ATOM 2361 N ALA A 414 20.318 35.543 9.097 1.00 17.70 N ATOM 2362 CA ALA A 414 21.001 36.090 10.251 1.00 16.78 C ATOM 2363 C ALA A 414 22.399 36.605 9.912 1.00 19.99 C ATOM 2364 O ALA A 414 23.004 36.235 8.903 1.00 18.14 O ATOM 2365 CB ALA A 414 21.078 35.039 11.336 1.00 16.86 C ATOM 0 H ALA A 414 20.226 34.688 9.126 1.00 17.70 H new ATOM 0 HA ALA A 414 20.489 36.852 10.563 1.00 16.78 H new ATOM 0 HB1 ALA A 414 21.535 35.405 12.109 1.00 16.86 H new ATOM 0 HB2 ALA A 414 20.181 34.769 11.589 1.00 16.86 H new ATOM 0 HB3 ALA A 414 21.567 34.269 11.006 1.00 16.86 H new ATOM 2366 N PHE A 415 22.894 37.500 10.759 1.00 17.56 N ATOM 2367 CA PHE A 415 24.226 38.054 10.624 1.00 16.26 C ATOM 2368 C PHE A 415 24.757 38.376 12.012 1.00 19.50 C ATOM 2369 O PHE A 415 24.057 38.196 13.014 1.00 18.10 O ATOM 2370 CB PHE A 415 24.223 39.285 9.698 1.00 17.28 C ATOM 2371 CG PHE A 415 23.363 40.433 10.179 1.00 18.04 C ATOM 2372 CD1 PHE A 415 22.023 40.514 9.823 1.00 19.76 C ATOM 2373 CD2 PHE A 415 23.902 41.447 10.967 1.00 19.83 C ATOM 2374 CE1 PHE A 415 21.225 41.569 10.277 1.00 20.38 C ATOM 2375 CE2 PHE A 415 23.096 42.493 11.437 1.00 21.91 C ATOM 2376 CZ PHE A 415 21.769 42.552 11.079 1.00 19.16 C ATOM 0 H PHE A 415 22.458 37.804 11.435 1.00 17.56 H new ATOM 0 HA PHE A 415 24.815 37.406 10.207 1.00 16.26 H new ATOM 0 HB2 PHE A 415 25.135 39.600 9.596 1.00 17.28 H new ATOM 0 HB3 PHE A 415 23.916 39.013 8.819 1.00 17.28 H new ATOM 0 HD1 PHE A 415 21.652 39.859 9.277 1.00 19.76 H new ATOM 0 HD2 PHE A 415 24.806 41.430 11.184 1.00 19.83 H new ATOM 0 HE1 PHE A 415 20.327 41.608 10.038 1.00 20.38 H new ATOM 0 HE2 PHE A 415 23.458 43.147 11.991 1.00 21.91 H new ATOM 0 HZ PHE A 415 21.238 43.255 11.378 1.00 19.16 H new ATOM 2377 N CYS A 416 26.024 38.760 12.072 1.00 16.91 N ATOM 2378 CA CYS A 416 26.672 39.197 13.302 1.00 17.31 C ATOM 2379 C CYS A 416 27.445 40.470 13.029 1.00 21.36 C ATOM 2380 O CYS A 416 27.612 40.871 11.866 1.00 20.09 O ATOM 2381 CB CYS A 416 27.560 38.100 13.903 1.00 16.96 C ATOM 2382 SG CYS A 416 28.980 37.636 12.883 1.00 20.17 S ATOM 0 H CYS A 416 26.543 38.775 11.386 1.00 16.91 H new ATOM 0 HA CYS A 416 25.992 39.381 13.969 1.00 17.31 H new ATOM 0 HB2 CYS A 416 27.882 38.399 14.768 1.00 16.96 H new ATOM 0 HB3 CYS A 416 27.018 37.311 14.059 1.00 16.96 H new ATOM 0 HG CYS A 416 28.714 37.805 11.725 1.00 20.17 H new ATOM 2383 N ARG A 417 27.927 41.107 14.092 1.00 18.73 N ATOM 2384 CA ARG A 417 28.681 42.337 13.940 1.00 18.23 C ATOM 2385 C ARG A 417 29.980 42.140 13.165 1.00 22.24 C ATOM 2386 O ARG A 417 30.322 43.000 12.365 1.00 21.32 O ATOM 2387 CB ARG A 417 28.939 42.983 15.283 1.00 15.06 C ATOM 2388 CG ARG A 417 27.721 43.327 16.091 1.00 21.17 C ATOM 2389 CD ARG A 417 28.258 44.133 17.242 1.00 23.02 C ATOM 2390 NE ARG A 417 27.393 44.094 18.394 1.00 28.75 N ATOM 2391 CZ ARG A 417 27.694 44.655 19.557 1.00 37.66 C ATOM 2392 NH1 ARG A 417 28.833 45.319 19.708 1.00 22.13 N ATOM 2393 NH2 ARG A 417 26.852 44.571 20.572 1.00 27.14 N ATOM 0 H ARG A 417 27.827 40.842 14.904 1.00 18.73 H new ATOM 0 HA ARG A 417 28.133 42.937 13.411 1.00 18.23 H new ATOM 0 HB2 ARG A 417 29.496 42.387 15.808 1.00 15.06 H new ATOM 0 HB3 ARG A 417 29.450 43.795 15.139 1.00 15.06 H new ATOM 0 HG2 ARG A 417 27.082 43.837 15.569 1.00 21.17 H new ATOM 0 HG3 ARG A 417 27.263 42.529 16.400 1.00 21.17 H new ATOM 0 HD2 ARG A 417 29.134 43.797 17.488 1.00 23.02 H new ATOM 0 HD3 ARG A 417 28.376 45.054 16.961 1.00 23.02 H new ATOM 0 HE ARG A 417 26.640 43.684 18.323 1.00 28.75 H new ATOM 0 HH11 ARG A 417 29.381 45.388 19.049 1.00 22.13 H new ATOM 0 HH12 ARG A 417 29.023 45.681 20.465 1.00 22.13 H new ATOM 0 HH21 ARG A 417 26.107 44.152 20.479 1.00 27.14 H new ATOM 0 HH22 ARG A 417 27.049 44.936 21.326 1.00 27.14 H new ATOM 2394 N ARG A 418 30.674 40.991 13.344 1.00 20.38 N ATOM 2395 CA ARG A 418 31.912 40.685 12.601 1.00 19.09 C ATOM 2396 C ARG A 418 31.675 40.698 11.111 1.00 21.02 C ATOM 2397 O ARG A 418 32.549 41.122 10.352 1.00 20.76 O ATOM 2398 CB ARG A 418 32.462 39.309 12.990 1.00 19.95 C ATOM 2399 CG ARG A 418 33.295 39.286 14.282 1.00 20.11 C ATOM 2400 CD ARG A 418 33.940 37.904 14.489 1.00 20.36 C ATOM 2401 NE ARG A 418 32.963 36.802 14.590 1.00 18.92 N ATOM 2402 CZ ARG A 418 32.691 35.931 13.620 1.00 27.34 C ATOM 2403 NH1 ARG A 418 31.787 34.983 13.807 1.00 19.44 N ATOM 2404 NH2 ARG A 418 33.311 36.012 12.451 1.00 17.44 N ATOM 0 H ARG A 418 30.437 40.376 13.896 1.00 20.38 H new ATOM 0 HA ARG A 418 32.555 41.373 12.833 1.00 19.09 H new ATOM 0 HB2 ARG A 418 31.718 38.694 13.089 1.00 19.95 H new ATOM 0 HB3 ARG A 418 33.010 38.976 12.262 1.00 19.95 H new ATOM 0 HG2 ARG A 418 33.985 39.967 14.240 1.00 20.11 H new ATOM 0 HG3 ARG A 418 32.730 39.501 15.040 1.00 20.11 H new ATOM 0 HD2 ARG A 418 34.543 37.724 13.751 1.00 20.36 H new ATOM 0 HD3 ARG A 418 34.477 37.924 15.296 1.00 20.36 H new ATOM 0 HE ARG A 418 32.537 36.716 15.332 1.00 18.92 H new ATOM 0 HH11 ARG A 418 31.372 34.927 14.558 1.00 19.44 H new ATOM 0 HH12 ARG A 418 31.615 34.423 13.178 1.00 19.44 H new ATOM 0 HH21 ARG A 418 33.893 36.630 12.315 1.00 17.44 H new ATOM 0 HH22 ARG A 418 33.131 35.446 11.829 1.00 17.44 H new ATOM 2405 N TRP A 419 30.486 40.232 10.682 1.00 17.48 N ATOM 2406 CA TRP A 419 30.093 40.208 9.269 1.00 17.50 C ATOM 2407 C TRP A 419 29.789 41.604 8.747 1.00 21.56 C ATOM 2408 O TRP A 419 29.804 41.798 7.547 1.00 22.04 O ATOM 2409 CB TRP A 419 28.916 39.256 9.030 1.00 15.62 C ATOM 2410 CG TRP A 419 29.252 37.813 9.254 1.00 15.74 C ATOM 2411 CD1 TRP A 419 30.449 37.289 9.660 1.00 18.28 C ATOM 2412 CD2 TRP A 419 28.361 36.705 9.086 1.00 15.49 C ATOM 2413 NE1 TRP A 419 30.358 35.915 9.741 1.00 18.05 N ATOM 2414 CE2 TRP A 419 29.081 35.531 9.413 1.00 18.96 C ATOM 2415 CE3 TRP A 419 27.003 36.593 8.723 1.00 16.59 C ATOM 2416 CZ2 TRP A 419 28.510 34.255 9.327 1.00 18.82 C ATOM 2417 CZ3 TRP A 419 26.445 35.325 8.610 1.00 17.96 C ATOM 2418 CH2 TRP A 419 27.201 34.174 8.892 1.00 18.54 C ATOM 0 H TRP A 419 29.885 39.920 11.212 1.00 17.48 H new ATOM 0 HA TRP A 419 30.851 39.869 8.767 1.00 17.50 H new ATOM 0 HB2 TRP A 419 28.185 39.504 9.617 1.00 15.62 H new ATOM 0 HB3 TRP A 419 28.599 39.368 8.120 1.00 15.62 H new ATOM 0 HD1 TRP A 419 31.211 37.786 9.853 1.00 18.28 H new ATOM 0 HE1 TRP A 419 30.998 35.384 9.961 1.00 18.05 H new ATOM 0 HE3 TRP A 419 26.491 37.352 8.562 1.00 16.59 H new ATOM 0 HZ2 TRP A 419 28.992 33.493 9.554 1.00 18.82 H new ATOM 0 HZ3 TRP A 419 25.558 35.237 8.344 1.00 17.96 H new ATOM 0 HH2 TRP A 419 26.810 33.337 8.783 1.00 18.54 H new ATOM 2419 N LEU A 420 29.521 42.568 9.636 1.00 19.91 N ATOM 2420 CA LEU A 420 29.346 43.971 9.230 1.00 19.56 C ATOM 2421 C LEU A 420 30.736 44.595 9.113 1.00 23.45 C ATOM 2422 O LEU A 420 30.979 45.292 8.132 1.00 23.43 O ATOM 2423 CB LEU A 420 28.471 44.754 10.223 1.00 18.64 C ATOM 2424 CG LEU A 420 26.993 44.350 10.254 1.00 21.51 C ATOM 2425 CD1 LEU A 420 26.287 45.021 11.403 1.00 21.61 C ATOM 2426 CD2 LEU A 420 26.300 44.653 8.925 1.00 18.67 C ATOM 0 H LEU A 420 29.436 42.431 10.481 1.00 19.91 H new ATOM 0 HA LEU A 420 28.883 44.008 8.378 1.00 19.56 H new ATOM 0 HB2 LEU A 420 28.840 44.643 11.113 1.00 18.64 H new ATOM 0 HB3 LEU A 420 28.529 45.698 10.007 1.00 18.64 H new ATOM 0 HG LEU A 420 26.948 43.390 10.388 1.00 21.51 H new ATOM 0 HD11 LEU A 420 25.354 44.756 11.409 1.00 21.61 H new ATOM 0 HD12 LEU A 420 26.703 44.756 12.238 1.00 21.61 H new ATOM 0 HD13 LEU A 420 26.348 45.984 11.303 1.00 21.61 H new ATOM 0 HD21 LEU A 420 25.369 44.386 8.977 1.00 18.67 H new ATOM 0 HD22 LEU A 420 26.354 45.604 8.741 1.00 18.67 H new ATOM 0 HD23 LEU A 420 26.737 44.161 8.212 1.00 18.67 H new ATOM 2427 N ASP A 421 31.662 44.297 10.084 1.00 19.24 N ATOM 2428 CA ASP A 421 33.068 44.769 10.068 1.00 19.62 C ATOM 2429 C ASP A 421 33.781 44.338 8.788 1.00 24.88 C ATOM 2430 O ASP A 421 34.401 45.164 8.119 1.00 24.43 O ATOM 2431 CB ASP A 421 33.875 44.194 11.260 1.00 20.97 C ATOM 2432 CG ASP A 421 33.320 44.509 12.628 1.00 28.47 C ATOM 2433 OD1 ASP A 421 32.663 45.567 12.776 1.00 30.26 O ATOM 2434 OD2 ASP A 421 33.566 43.715 13.562 1.00 29.92 O ATOM 0 H ASP A 421 31.476 43.811 10.769 1.00 19.24 H new ATOM 0 HA ASP A 421 33.029 45.736 10.126 1.00 19.62 H new ATOM 0 HB2 ASP A 421 33.926 43.230 11.162 1.00 20.97 H new ATOM 0 HB3 ASP A 421 34.783 44.532 11.210 1.00 20.97 H new ATOM 2435 N ARG A 422 33.635 43.062 8.404 1.00 22.37 N ATOM 2436 CA ARG A 422 34.290 42.537 7.202 1.00 22.89 C ATOM 2437 C ARG A 422 33.779 43.206 5.904 1.00 25.22 C ATOM 2438 O ARG A 422 34.483 43.182 4.902 1.00 24.55 O ATOM 2439 CB ARG A 422 34.217 40.994 7.141 1.00 23.91 C ATOM 2440 CG ARG A 422 32.843 40.458 6.768 1.00 32.94 C ATOM 2441 CD ARG A 422 32.793 38.943 6.788 1.00 32.13 C ATOM 2442 NE ARG A 422 33.628 38.336 5.746 1.00 28.47 N ATOM 2443 CZ ARG A 422 33.251 38.168 4.486 1.00 36.30 C ATOM 2444 NH1 ARG A 422 32.048 38.572 4.083 1.00 24.15 N ATOM 2445 NH2 ARG A 422 34.066 37.589 3.619 1.00 29.46 N ATOM 0 H ARG A 422 33.159 42.485 8.829 1.00 22.37 H new ATOM 0 HA ARG A 422 35.228 42.773 7.269 1.00 22.89 H new ATOM 0 HB2 ARG A 422 34.866 40.673 6.495 1.00 23.91 H new ATOM 0 HB3 ARG A 422 34.473 40.632 8.004 1.00 23.91 H new ATOM 0 HG2 ARG A 422 32.182 40.810 7.385 1.00 32.94 H new ATOM 0 HG3 ARG A 422 32.603 40.776 5.884 1.00 32.94 H new ATOM 0 HD2 ARG A 422 33.084 38.625 7.657 1.00 32.13 H new ATOM 0 HD3 ARG A 422 31.875 38.652 6.672 1.00 32.13 H new ATOM 0 HE ARG A 422 34.416 38.071 5.967 1.00 28.47 H new ATOM 0 HH11 ARG A 422 31.510 38.945 4.641 1.00 24.15 H new ATOM 0 HH12 ARG A 422 31.809 38.460 3.264 1.00 24.15 H new ATOM 0 HH21 ARG A 422 34.843 37.320 3.872 1.00 29.46 H new ATOM 0 HH22 ARG A 422 33.819 37.481 2.802 1.00 29.46 H new ATOM 2446 N LEU A 423 32.579 43.821 5.934 1.00 22.64 N ATOM 2447 CA LEU A 423 32.032 44.531 4.763 1.00 23.17 C ATOM 2448 C LEU A 423 32.548 45.980 4.714 1.00 28.44 C ATOM 2449 O LEU A 423 32.147 46.754 3.848 1.00 29.57 O ATOM 2450 CB LEU A 423 30.492 44.504 4.764 1.00 23.42 C ATOM 2451 CG LEU A 423 29.802 43.149 4.514 1.00 27.52 C ATOM 2452 CD1 LEU A 423 28.306 43.278 4.740 1.00 26.71 C ATOM 2453 CD2 LEU A 423 30.090 42.603 3.080 1.00 29.96 C ATOM 0 H LEU A 423 32.068 43.837 6.626 1.00 22.64 H new ATOM 0 HA LEU A 423 32.338 44.069 3.967 1.00 23.17 H new ATOM 0 HB2 LEU A 423 30.188 44.841 5.621 1.00 23.42 H new ATOM 0 HB3 LEU A 423 30.182 45.127 4.088 1.00 23.42 H new ATOM 0 HG LEU A 423 30.169 42.510 5.145 1.00 27.52 H new ATOM 0 HD11 LEU A 423 27.879 42.422 4.581 1.00 26.71 H new ATOM 0 HD12 LEU A 423 28.139 43.557 5.654 1.00 26.71 H new ATOM 0 HD13 LEU A 423 27.942 43.938 4.130 1.00 26.71 H new ATOM 0 HD21 LEU A 423 29.640 41.752 2.961 1.00 29.96 H new ATOM 0 HD22 LEU A 423 29.763 43.235 2.421 1.00 29.96 H new ATOM 0 HD23 LEU A 423 31.046 42.482 2.965 1.00 29.96 H new ATOM 2454 N GLY A 424 33.413 46.324 5.661 1.00 24.92 N ATOM 2455 CA GLY A 424 34.022 47.638 5.766 1.00 25.04 C ATOM 2456 C GLY A 424 33.160 48.624 6.517 1.00 28.85 C ATOM 2457 O GLY A 424 33.432 49.816 6.490 1.00 28.05 O ATOM 0 H GLY A 424 33.668 45.781 6.277 1.00 24.92 H new ATOM 0 HA2 GLY A 424 34.879 47.558 6.213 1.00 25.04 H new ATOM 0 HA3 GLY A 424 34.197 47.981 4.876 1.00 25.04 H new ATOM 2458 N GLU A 425 32.111 48.144 7.184 1.00 25.48 N ATOM 2459 CA GLU A 425 31.223 49.008 7.945 1.00 23.93 C ATOM 2460 C GLU A 425 31.803 49.360 9.293 1.00 28.01 C ATOM 2461 O GLU A 425 32.408 48.519 9.959 1.00 26.27 O ATOM 2462 CB GLU A 425 29.828 48.385 8.109 1.00 24.58 C ATOM 2463 CG GLU A 425 29.037 48.277 6.819 1.00 30.94 C ATOM 2464 CD GLU A 425 28.744 49.595 6.129 1.00 38.79 C ATOM 2465 OE1 GLU A 425 28.486 50.592 6.835 1.00 35.97 O ATOM 2466 OE2 GLU A 425 28.781 49.637 4.879 1.00 27.73 O ATOM 0 H GLU A 425 31.898 47.311 7.206 1.00 25.48 H new ATOM 0 HA GLU A 425 31.130 49.828 7.435 1.00 23.93 H new ATOM 0 HB2 GLU A 425 29.924 47.499 8.492 1.00 24.58 H new ATOM 0 HB3 GLU A 425 29.321 48.915 8.744 1.00 24.58 H new ATOM 0 HG2 GLU A 425 29.525 47.708 6.204 1.00 30.94 H new ATOM 0 HG3 GLU A 425 28.195 47.834 7.009 1.00 30.94 H new ATOM 2467 N SER A 426 31.617 50.614 9.696 1.00 26.34 N ATOM 2468 CA SER A 426 32.037 51.110 11.007 1.00 27.25 C ATOM 2469 C SER A 426 31.030 52.155 11.498 1.00 30.62 C ATOM 2470 O SER A 426 30.198 52.615 10.706 1.00 30.58 O ATOM 2471 CB SER A 426 33.465 51.656 10.968 1.00 31.46 C ATOM 2472 OG SER A 426 33.577 52.787 10.124 1.00 37.96 O ATOM 0 H SER A 426 31.237 51.212 9.208 1.00 26.34 H new ATOM 0 HA SER A 426 32.048 50.374 11.639 1.00 27.25 H new ATOM 0 HB2 SER A 426 33.744 51.895 11.866 1.00 31.46 H new ATOM 0 HB3 SER A 426 34.068 50.962 10.659 1.00 31.46 H new ATOM 0 HG SER A 426 34.371 53.061 10.127 1.00 37.96 H new ATOM 2473 N LYS A 427 31.059 52.471 12.809 1.00 28.14 N ATOM 2474 CA LYS A 427 30.153 53.425 13.479 1.00 29.08 C ATOM 2475 C LYS A 427 28.712 53.055 13.130 1.00 31.91 C ATOM 2476 O LYS A 427 27.949 53.891 12.639 1.00 33.24 O ATOM 2477 CB LYS A 427 30.449 54.893 13.060 1.00 32.82 C ATOM 2478 CG LYS A 427 31.868 55.392 13.323 1.00 48.15 C ATOM 2479 CD LYS A 427 31.998 56.827 12.807 1.00 60.88 C ATOM 2480 CE LYS A 427 33.396 57.386 12.879 1.00 73.67 C ATOM 2481 NZ LYS A 427 33.457 58.744 12.273 1.00 84.11 N ATOM 0 H LYS A 427 31.629 52.121 13.350 1.00 28.14 H new ATOM 0 HA LYS A 427 30.293 53.369 14.437 1.00 29.08 H new ATOM 0 HB2 LYS A 427 30.264 54.983 12.112 1.00 32.82 H new ATOM 0 HB3 LYS A 427 29.829 55.475 13.527 1.00 32.82 H new ATOM 0 HG2 LYS A 427 32.064 55.359 14.272 1.00 48.15 H new ATOM 0 HG3 LYS A 427 32.512 54.818 12.880 1.00 48.15 H new ATOM 0 HD2 LYS A 427 31.696 56.857 11.886 1.00 60.88 H new ATOM 0 HD3 LYS A 427 31.405 57.399 13.319 1.00 60.88 H new ATOM 0 HE2 LYS A 427 33.685 57.427 13.804 1.00 73.67 H new ATOM 0 HE3 LYS A 427 34.009 56.794 12.417 1.00 73.67 H new ATOM 0 HZ1 LYS A 427 34.289 59.056 12.325 1.00 84.11 H new ATOM 0 HZ2 LYS A 427 33.211 58.700 11.419 1.00 84.11 H new ATOM 0 HZ3 LYS A 427 32.908 59.290 12.712 1.00 84.11 H new ATOM 2482 N TYR A 428 28.377 51.764 13.288 1.00 25.09 N ATOM 2483 CA TYR A 428 27.049 51.269 12.945 1.00 22.46 C ATOM 2484 C TYR A 428 26.265 50.882 14.186 1.00 22.99 C ATOM 2485 O TYR A 428 25.129 50.466 14.053 1.00 23.65 O ATOM 2486 CB TYR A 428 27.169 50.057 11.994 1.00 22.13 C ATOM 2487 CG TYR A 428 28.011 48.924 12.548 1.00 23.51 C ATOM 2488 CD1 TYR A 428 27.527 48.093 13.556 1.00 24.92 C ATOM 2489 CD2 TYR A 428 29.292 48.678 12.057 1.00 24.24 C ATOM 2490 CE1 TYR A 428 28.298 47.047 14.064 1.00 25.09 C ATOM 2491 CE2 TYR A 428 30.070 47.637 12.557 1.00 24.61 C ATOM 2492 CZ TYR A 428 29.570 46.828 13.562 1.00 29.60 C ATOM 2493 OH TYR A 428 30.342 45.814 14.060 1.00 30.61 O ATOM 0 H TYR A 428 28.911 51.164 13.594 1.00 25.09 H new ATOM 0 HA TYR A 428 26.567 51.983 12.499 1.00 22.46 H new ATOM 0 HB2 TYR A 428 26.280 49.722 11.797 1.00 22.13 H new ATOM 0 HB3 TYR A 428 27.553 50.353 11.154 1.00 22.13 H new ATOM 0 HD1 TYR A 428 26.674 48.238 13.897 1.00 24.92 H new ATOM 0 HD2 TYR A 428 29.634 49.219 11.383 1.00 24.24 H new ATOM 0 HE1 TYR A 428 27.960 46.500 14.736 1.00 25.09 H new ATOM 0 HE2 TYR A 428 30.922 47.486 12.217 1.00 24.61 H new ATOM 0 HH TYR A 428 31.065 45.777 13.634 1.00 30.61 H new ATOM 2494 N LEU A 429 26.855 50.963 15.373 1.00 20.58 N ATOM 2495 CA LEU A 429 26.164 50.487 16.586 1.00 21.98 C ATOM 2496 C LEU A 429 24.885 51.245 16.907 1.00 23.98 C ATOM 2497 O LEU A 429 23.863 50.606 17.160 1.00 23.06 O ATOM 2498 CB LEU A 429 27.081 50.413 17.800 1.00 22.56 C ATOM 2499 CG LEU A 429 27.978 49.164 17.863 1.00 28.05 C ATOM 2500 CD1 LEU A 429 28.834 49.197 19.128 1.00 28.95 C ATOM 2501 CD2 LEU A 429 27.135 47.850 17.856 1.00 29.64 C ATOM 0 H LEU A 429 27.642 51.283 15.506 1.00 20.58 H new ATOM 0 HA LEU A 429 25.895 49.581 16.368 1.00 21.98 H new ATOM 0 HB2 LEU A 429 27.646 51.201 17.810 1.00 22.56 H new ATOM 0 HB3 LEU A 429 26.536 50.444 18.602 1.00 22.56 H new ATOM 0 HG LEU A 429 28.544 49.173 17.075 1.00 28.05 H new ATOM 0 HD11 LEU A 429 29.396 48.407 19.160 1.00 28.95 H new ATOM 0 HD12 LEU A 429 29.392 49.990 19.120 1.00 28.95 H new ATOM 0 HD13 LEU A 429 28.258 49.215 19.908 1.00 28.95 H new ATOM 0 HD21 LEU A 429 27.729 47.084 17.896 1.00 29.64 H new ATOM 0 HD22 LEU A 429 26.543 47.841 18.625 1.00 29.64 H new ATOM 0 HD23 LEU A 429 26.608 47.808 17.043 1.00 29.64 H new ATOM 2502 N MET A 430 24.901 52.572 16.773 1.00 21.56 N ATOM 2503 CA MET A 430 23.707 53.396 16.990 1.00 21.49 C ATOM 2504 C MET A 430 22.682 53.089 15.902 1.00 23.35 C ATOM 2505 O MET A 430 21.502 52.887 16.204 1.00 22.85 O ATOM 2506 CB MET A 430 24.085 54.879 17.004 1.00 25.08 C ATOM 2507 CG MET A 430 23.056 55.741 17.691 1.00 31.72 C ATOM 2508 SD MET A 430 22.813 55.351 19.443 1.00 37.30 S ATOM 2509 CE MET A 430 24.199 56.203 20.141 1.00 34.09 C ATOM 0 H MET A 430 25.602 53.020 16.554 1.00 21.56 H new ATOM 0 HA MET A 430 23.313 53.188 17.852 1.00 21.49 H new ATOM 0 HB2 MET A 430 24.940 54.986 17.450 1.00 25.08 H new ATOM 0 HB3 MET A 430 24.201 55.187 16.092 1.00 25.08 H new ATOM 0 HG2 MET A 430 23.321 56.671 17.611 1.00 31.72 H new ATOM 0 HG3 MET A 430 22.209 55.647 17.228 1.00 31.72 H new ATOM 0 HE1 MET A 430 24.202 56.082 21.103 1.00 34.09 H new ATOM 0 HE2 MET A 430 25.020 55.846 19.768 1.00 34.09 H new ATOM 0 HE3 MET A 430 24.135 57.149 19.935 1.00 34.09 H new ATOM 2510 N ALA A 431 23.161 52.964 14.650 1.00 18.96 N ATOM 2511 CA ALA A 431 22.338 52.609 13.492 1.00 19.19 C ATOM 2512 C ALA A 431 21.662 51.224 13.678 1.00 20.95 C ATOM 2513 O ALA A 431 20.477 51.069 13.373 1.00 20.29 O ATOM 2514 CB ALA A 431 23.182 52.641 12.221 1.00 19.88 C ATOM 0 H ALA A 431 23.989 53.087 14.454 1.00 18.96 H new ATOM 0 HA ALA A 431 21.628 53.265 13.411 1.00 19.19 H new ATOM 0 HB1 ALA A 431 22.630 52.405 11.459 1.00 19.88 H new ATOM 0 HB2 ALA A 431 23.543 53.532 12.094 1.00 19.88 H new ATOM 0 HB3 ALA A 431 23.911 52.006 12.300 1.00 19.88 H new ATOM 2515 N LEU A 432 22.395 50.257 14.250 1.00 17.48 N ATOM 2516 CA LEU A 432 21.888 48.907 14.512 1.00 18.23 C ATOM 2517 C LEU A 432 20.903 48.925 15.689 1.00 23.50 C ATOM 2518 O LEU A 432 19.815 48.343 15.599 1.00 21.02 O ATOM 2519 CB LEU A 432 23.062 47.910 14.729 1.00 17.87 C ATOM 2520 CG LEU A 432 22.703 46.415 14.853 1.00 20.66 C ATOM 2521 CD1 LEU A 432 21.944 45.904 13.594 1.00 18.58 C ATOM 2522 CD2 LEU A 432 23.948 45.605 15.132 1.00 19.90 C ATOM 0 H LEU A 432 23.210 50.372 14.498 1.00 17.48 H new ATOM 0 HA LEU A 432 21.398 48.595 13.735 1.00 18.23 H new ATOM 0 HB2 LEU A 432 23.682 48.010 13.990 1.00 17.87 H new ATOM 0 HB3 LEU A 432 23.535 48.173 15.534 1.00 17.87 H new ATOM 0 HG LEU A 432 22.098 46.303 15.603 1.00 20.66 H new ATOM 0 HD11 LEU A 432 21.733 44.963 13.703 1.00 18.58 H new ATOM 0 HD12 LEU A 432 21.123 46.408 13.484 1.00 18.58 H new ATOM 0 HD13 LEU A 432 22.502 46.021 12.810 1.00 18.58 H new ATOM 0 HD21 LEU A 432 23.714 44.667 15.208 1.00 19.90 H new ATOM 0 HD22 LEU A 432 24.580 45.722 14.405 1.00 19.90 H new ATOM 0 HD23 LEU A 432 24.351 45.906 15.962 1.00 19.90 H new ATOM 2523 N LYS A 433 21.228 49.707 16.742 1.00 22.12 N ATOM 2524 CA LYS A 433 20.291 49.885 17.847 1.00 22.08 C ATOM 2525 C LYS A 433 18.982 50.513 17.324 1.00 25.70 C ATOM 2526 O LYS A 433 17.909 50.026 17.693 1.00 27.53 O ATOM 2527 CB LYS A 433 20.918 50.702 18.979 1.00 25.07 C ATOM 2528 CG LYS A 433 19.989 50.890 20.178 1.00 28.03 C ATOM 2529 CD LYS A 433 20.570 51.908 21.163 1.00 29.17 C ATOM 2530 CE LYS A 433 19.697 52.001 22.396 1.00 39.81 C ATOM 2531 NZ LYS A 433 18.440 52.754 22.126 1.00 49.11 N ATOM 0 H LYS A 433 21.972 50.130 16.825 1.00 22.12 H new ATOM 0 HA LYS A 433 20.076 49.018 18.224 1.00 22.08 H new ATOM 0 HB2 LYS A 433 21.731 50.263 19.274 1.00 25.07 H new ATOM 0 HB3 LYS A 433 21.174 51.573 18.637 1.00 25.07 H new ATOM 0 HG2 LYS A 433 19.118 51.189 19.874 1.00 28.03 H new ATOM 0 HG3 LYS A 433 19.856 50.040 20.626 1.00 28.03 H new ATOM 0 HD2 LYS A 433 21.470 51.647 21.415 1.00 29.17 H new ATOM 0 HD3 LYS A 433 20.635 52.778 20.739 1.00 29.17 H new ATOM 0 HE2 LYS A 433 19.479 51.108 22.707 1.00 39.81 H new ATOM 0 HE3 LYS A 433 20.189 52.437 23.109 1.00 39.81 H new ATOM 0 HZ1 LYS A 433 17.971 52.828 22.879 1.00 49.11 H new ATOM 0 HZ2 LYS A 433 18.640 53.565 21.820 1.00 49.11 H new ATOM 0 HZ3 LYS A 433 17.958 52.318 21.518 1.00 49.11 H new ATOM 2532 N ASN A 434 19.061 51.538 16.419 1.00 20.37 N ATOM 2533 CA ASN A 434 17.861 52.137 15.803 1.00 19.57 C ATOM 2534 C ASN A 434 17.028 51.111 15.055 1.00 23.00 C ATOM 2535 O ASN A 434 15.821 51.133 15.205 1.00 23.02 O ATOM 2536 CB ASN A 434 18.193 53.279 14.845 1.00 16.87 C ATOM 2537 CG ASN A 434 18.735 54.476 15.529 1.00 30.74 C ATOM 2538 OD1 ASN A 434 18.566 54.646 16.734 1.00 25.46 O ATOM 2539 ND2 ASN A 434 19.413 55.323 14.776 1.00 21.10 N ATOM 0 H ASN A 434 19.802 51.889 16.159 1.00 20.37 H new ATOM 0 HA ASN A 434 17.350 52.491 16.548 1.00 19.57 H new ATOM 0 HB2 ASN A 434 18.838 52.968 14.191 1.00 16.87 H new ATOM 0 HB3 ASN A 434 17.392 53.527 14.357 1.00 16.87 H new ATOM 0 HD21 ASN A 434 19.758 56.029 15.126 1.00 21.10 H new ATOM 0 HD22 ASN A 434 19.510 55.169 13.935 1.00 21.10 H new ATOM 2540 N LEU A 435 17.662 50.205 14.266 1.00 19.36 N ATOM 2541 CA LEU A 435 16.929 49.158 13.529 1.00 18.85 C ATOM 2542 C LEU A 435 16.208 48.195 14.466 1.00 23.99 C ATOM 2543 O LEU A 435 15.058 47.848 14.217 1.00 23.42 O ATOM 2544 CB LEU A 435 17.822 48.416 12.509 1.00 17.87 C ATOM 2545 CG LEU A 435 18.369 49.258 11.343 1.00 20.80 C ATOM 2546 CD1 LEU A 435 19.338 48.465 10.508 1.00 19.30 C ATOM 2547 CD2 LEU A 435 17.228 49.826 10.455 1.00 20.64 C ATOM 0 H LEU A 435 18.514 50.187 14.150 1.00 19.36 H new ATOM 0 HA LEU A 435 16.246 49.614 13.014 1.00 18.85 H new ATOM 0 HB2 LEU A 435 18.574 48.031 12.986 1.00 17.87 H new ATOM 0 HB3 LEU A 435 17.313 47.678 12.139 1.00 17.87 H new ATOM 0 HG LEU A 435 18.842 50.009 11.734 1.00 20.80 H new ATOM 0 HD11 LEU A 435 19.667 49.017 9.782 1.00 19.30 H new ATOM 0 HD12 LEU A 435 20.083 48.180 11.060 1.00 19.30 H new ATOM 0 HD13 LEU A 435 18.889 47.686 10.143 1.00 19.30 H new ATOM 0 HD21 LEU A 435 17.610 50.349 9.733 1.00 20.64 H new ATOM 0 HD22 LEU A 435 16.711 49.094 10.085 1.00 20.64 H new ATOM 0 HD23 LEU A 435 16.650 50.390 10.992 1.00 20.64 H new ATOM 2548 N CYS A 436 16.859 47.824 15.569 1.00 23.84 N ATOM 2549 CA CYS A 436 16.304 46.968 16.629 1.00 24.41 C ATOM 2550 C CYS A 436 15.148 47.701 17.346 1.00 27.58 C ATOM 2551 O CYS A 436 14.073 47.132 17.483 1.00 26.41 O ATOM 2552 CB CYS A 436 17.394 46.527 17.611 1.00 24.38 C ATOM 2553 SG CYS A 436 18.640 45.411 16.890 1.00 28.16 S ATOM 0 H CYS A 436 17.667 48.072 15.730 1.00 23.84 H new ATOM 0 HA CYS A 436 15.946 46.162 16.225 1.00 24.41 H new ATOM 0 HB2 CYS A 436 17.842 47.315 17.957 1.00 24.38 H new ATOM 0 HB3 CYS A 436 16.976 46.084 18.366 1.00 24.38 H new ATOM 0 HG CYS A 436 19.439 46.053 16.266 1.00 28.16 H new ATOM 2554 N ASP A 437 15.350 48.978 17.750 1.00 24.39 N ATOM 2555 CA ASP A 437 14.289 49.780 18.402 1.00 24.73 C ATOM 2556 C ASP A 437 13.048 49.913 17.546 1.00 30.11 C ATOM 2557 O ASP A 437 11.941 49.777 18.065 1.00 31.41 O ATOM 2558 CB ASP A 437 14.808 51.154 18.867 1.00 25.46 C ATOM 2559 CG ASP A 437 15.711 51.026 20.076 1.00 28.74 C ATOM 2560 OD1 ASP A 437 15.710 49.938 20.711 1.00 31.23 O ATOM 2561 OD2 ASP A 437 16.437 51.993 20.378 1.00 29.43 O ATOM 0 H ASP A 437 16.096 49.395 17.654 1.00 24.39 H new ATOM 0 HA ASP A 437 14.026 49.286 19.195 1.00 24.73 H new ATOM 0 HB2 ASP A 437 15.293 51.580 18.143 1.00 25.46 H new ATOM 0 HB3 ASP A 437 14.057 51.729 19.082 1.00 25.46 H new ATOM 2562 N LEU A 438 13.230 50.059 16.223 1.00 26.71 N ATOM 2563 CA LEU A 438 12.143 50.142 15.239 1.00 26.10 C ATOM 2564 C LEU A 438 11.476 48.786 14.959 1.00 29.47 C ATOM 2565 O LEU A 438 10.481 48.740 14.234 1.00 28.86 O ATOM 2566 CB LEU A 438 12.684 50.711 13.928 1.00 26.68 C ATOM 2567 CG LEU A 438 13.062 52.208 13.893 1.00 31.79 C ATOM 2568 CD1 LEU A 438 13.972 52.498 12.703 1.00 31.47 C ATOM 2569 CD2 LEU A 438 11.800 53.120 13.863 1.00 32.99 C ATOM 0 H LEU A 438 14.011 50.114 15.867 1.00 26.71 H new ATOM 0 HA LEU A 438 11.466 50.723 15.619 1.00 26.10 H new ATOM 0 HB2 LEU A 438 13.471 50.199 13.684 1.00 26.68 H new ATOM 0 HB3 LEU A 438 12.019 50.555 13.239 1.00 26.68 H new ATOM 0 HG LEU A 438 13.544 52.412 14.710 1.00 31.79 H new ATOM 0 HD11 LEU A 438 14.201 53.440 12.693 1.00 31.47 H new ATOM 0 HD12 LEU A 438 14.782 51.969 12.778 1.00 31.47 H new ATOM 0 HD13 LEU A 438 13.512 52.269 11.880 1.00 31.47 H new ATOM 0 HD21 LEU A 438 12.073 54.050 13.841 1.00 32.99 H new ATOM 0 HD22 LEU A 438 11.274 52.920 13.073 1.00 32.99 H new ATOM 0 HD23 LEU A 438 11.265 52.959 14.656 1.00 32.99 H new ATOM 2570 N GLY A 439 12.054 47.692 15.467 1.00 25.10 N ATOM 2571 CA GLY A 439 11.525 46.353 15.222 1.00 24.09 C ATOM 2572 C GLY A 439 11.788 45.816 13.827 1.00 26.66 C ATOM 2573 O GLY A 439 11.162 44.837 13.421 1.00 28.21 O ATOM 0 H GLY A 439 12.759 47.709 15.960 1.00 25.10 H new ATOM 0 HA2 GLY A 439 11.911 45.742 15.869 1.00 24.09 H new ATOM 0 HA3 GLY A 439 10.568 46.363 15.377 1.00 24.09 H new ATOM 2574 N ILE A 440 12.726 46.434 13.077 1.00 21.11 N ATOM 2575 CA ILE A 440 13.090 45.976 11.722 1.00 19.24 C ATOM 2576 C ILE A 440 14.064 44.793 11.836 1.00 21.98 C ATOM 2577 O ILE A 440 13.951 43.806 11.105 1.00 18.25 O ATOM 2578 CB ILE A 440 13.662 47.134 10.877 1.00 21.50 C ATOM 2579 CG1 ILE A 440 12.570 48.224 10.632 1.00 21.83 C ATOM 2580 CG2 ILE A 440 14.225 46.612 9.516 1.00 21.12 C ATOM 2581 CD1 ILE A 440 13.160 49.555 10.210 1.00 28.41 C ATOM 0 H ILE A 440 13.164 47.125 13.341 1.00 21.11 H new ATOM 0 HA ILE A 440 12.296 45.671 11.256 1.00 19.24 H new ATOM 0 HB ILE A 440 14.394 47.533 11.373 1.00 21.50 H new ATOM 0 HG12 ILE A 440 11.957 47.914 9.947 1.00 21.83 H new ATOM 0 HG13 ILE A 440 12.052 48.346 11.443 1.00 21.83 H new ATOM 0 HG21 ILE A 440 14.578 47.357 9.005 1.00 21.12 H new ATOM 0 HG22 ILE A 440 14.933 45.971 9.683 1.00 21.12 H new ATOM 0 HG23 ILE A 440 13.514 46.184 9.014 1.00 21.12 H new ATOM 0 HD11 ILE A 440 12.446 50.196 10.070 1.00 28.41 H new ATOM 0 HD12 ILE A 440 13.755 49.880 10.904 1.00 28.41 H new ATOM 0 HD13 ILE A 440 13.658 49.442 9.385 1.00 28.41 H new ATOM 2582 N VAL A 441 15.025 44.909 12.762 1.00 20.93 N ATOM 2583 CA VAL A 441 16.019 43.871 13.039 1.00 20.49 C ATOM 2584 C VAL A 441 15.740 43.429 14.471 1.00 25.99 C ATOM 2585 O VAL A 441 15.355 44.247 15.296 1.00 24.85 O ATOM 2586 CB VAL A 441 17.474 44.452 12.890 1.00 22.12 C ATOM 2587 CG1 VAL A 441 18.536 43.487 13.436 1.00 20.54 C ATOM 2588 CG2 VAL A 441 17.784 44.856 11.438 1.00 20.40 C ATOM 0 H VAL A 441 15.116 45.608 13.254 1.00 20.93 H new ATOM 0 HA VAL A 441 15.960 43.126 12.420 1.00 20.49 H new ATOM 0 HB VAL A 441 17.508 45.257 13.430 1.00 22.12 H new ATOM 0 HG11 VAL A 441 19.416 43.879 13.327 1.00 20.54 H new ATOM 0 HG12 VAL A 441 18.370 43.322 14.377 1.00 20.54 H new ATOM 0 HG13 VAL A 441 18.493 42.649 12.949 1.00 20.54 H new ATOM 0 HG21 VAL A 441 18.686 45.208 11.386 1.00 20.40 H new ATOM 0 HG22 VAL A 441 17.707 44.079 10.862 1.00 20.40 H new ATOM 0 HG23 VAL A 441 17.155 45.535 11.150 1.00 20.40 H new ATOM 2589 N ASP A 442 15.956 42.151 14.780 1.00 23.87 N ATOM 2590 CA ASP A 442 15.835 41.717 16.155 1.00 22.95 C ATOM 2591 C ASP A 442 17.217 41.303 16.659 1.00 24.20 C ATOM 2592 O ASP A 442 17.931 40.605 15.942 1.00 22.28 O ATOM 2593 CB ASP A 442 14.843 40.537 16.295 1.00 24.88 C ATOM 2594 CG ASP A 442 13.429 40.915 15.923 1.00 33.55 C ATOM 2595 OD1 ASP A 442 12.909 41.893 16.501 1.00 34.09 O ATOM 2596 OD2 ASP A 442 12.872 40.285 14.996 1.00 37.04 O ATOM 0 H ASP A 442 16.169 41.537 14.217 1.00 23.87 H new ATOM 0 HA ASP A 442 15.488 42.451 16.686 1.00 22.95 H new ATOM 0 HB2 ASP A 442 15.137 39.804 15.731 1.00 24.88 H new ATOM 0 HB3 ASP A 442 14.857 40.214 17.210 1.00 24.88 H new ATOM 2597 N PRO A 443 17.596 41.671 17.900 1.00 20.60 N ATOM 2598 CA PRO A 443 18.852 41.136 18.454 1.00 19.83 C ATOM 2599 C PRO A 443 18.566 39.723 18.992 1.00 24.25 C ATOM 2600 O PRO A 443 17.447 39.447 19.415 1.00 23.44 O ATOM 2601 CB PRO A 443 19.179 42.121 19.585 1.00 21.10 C ATOM 2602 CG PRO A 443 17.823 42.565 20.101 1.00 25.48 C ATOM 2603 CD PRO A 443 16.865 42.499 18.896 1.00 21.80 C ATOM 0 HA PRO A 443 19.585 41.059 17.823 1.00 19.83 H new ATOM 0 HB2 PRO A 443 19.702 41.697 20.283 1.00 21.10 H new ATOM 0 HB3 PRO A 443 19.698 42.874 19.260 1.00 21.10 H new ATOM 0 HG2 PRO A 443 17.519 41.987 20.818 1.00 25.48 H new ATOM 0 HG3 PRO A 443 17.866 43.465 20.461 1.00 25.48 H new ATOM 0 HD2 PRO A 443 16.017 42.096 19.138 1.00 21.80 H new ATOM 0 HD3 PRO A 443 16.670 43.383 18.548 1.00 21.80 H new ATOM 2604 N TYR A 444 19.549 38.812 18.926 1.00 21.93 N ATOM 2605 CA TYR A 444 19.439 37.440 19.450 1.00 19.39 C ATOM 2606 C TYR A 444 20.638 37.260 20.387 1.00 22.33 C ATOM 2607 O TYR A 444 21.674 36.736 19.978 1.00 21.05 O ATOM 2608 CB TYR A 444 19.425 36.394 18.313 1.00 20.09 C ATOM 2609 CG TYR A 444 18.112 36.371 17.556 1.00 21.35 C ATOM 2610 CD1 TYR A 444 17.845 37.302 16.550 1.00 21.64 C ATOM 2611 CD2 TYR A 444 17.107 35.465 17.892 1.00 21.65 C ATOM 2612 CE1 TYR A 444 16.641 37.294 15.865 1.00 22.46 C ATOM 2613 CE2 TYR A 444 15.882 35.469 17.228 1.00 21.78 C ATOM 2614 CZ TYR A 444 15.657 36.382 16.213 1.00 25.25 C ATOM 2615 OH TYR A 444 14.469 36.380 15.540 1.00 24.48 O ATOM 0 H TYR A 444 20.313 38.978 18.568 1.00 21.93 H new ATOM 0 HA TYR A 444 18.603 37.305 19.923 1.00 19.39 H new ATOM 0 HB2 TYR A 444 20.147 36.584 17.694 1.00 20.09 H new ATOM 0 HB3 TYR A 444 19.595 35.515 18.685 1.00 20.09 H new ATOM 0 HD1 TYR A 444 18.488 37.939 16.336 1.00 21.64 H new ATOM 0 HD2 TYR A 444 17.257 34.847 18.571 1.00 21.65 H new ATOM 0 HE1 TYR A 444 16.493 37.899 15.174 1.00 22.46 H new ATOM 0 HE2 TYR A 444 15.219 34.861 17.466 1.00 21.78 H new ATOM 0 HH TYR A 444 13.971 35.780 15.852 1.00 24.48 H new ATOM 2616 N PRO A 445 20.551 37.765 21.642 1.00 19.81 N ATOM 2617 CA PRO A 445 21.710 37.665 22.540 1.00 18.81 C ATOM 2618 C PRO A 445 22.077 36.239 22.965 1.00 21.07 C ATOM 2619 O PRO A 445 21.280 35.305 22.797 1.00 17.61 O ATOM 2620 CB PRO A 445 21.319 38.561 23.726 1.00 20.52 C ATOM 2621 CG PRO A 445 19.816 38.517 23.749 1.00 25.44 C ATOM 2622 CD PRO A 445 19.410 38.454 22.299 1.00 21.30 C ATOM 0 HA PRO A 445 22.525 37.948 22.096 1.00 18.81 H new ATOM 0 HB2 PRO A 445 21.695 38.231 24.557 1.00 20.52 H new ATOM 0 HB3 PRO A 445 21.644 39.467 23.607 1.00 20.52 H new ATOM 0 HG2 PRO A 445 19.494 37.744 24.239 1.00 25.44 H new ATOM 0 HG3 PRO A 445 19.448 39.302 24.184 1.00 25.44 H new ATOM 0 HD2 PRO A 445 18.582 37.962 22.182 1.00 21.30 H new ATOM 0 HD3 PRO A 445 19.269 39.340 21.930 1.00 21.30 H new ATOM 2623 N PRO A 446 23.291 36.047 23.542 1.00 19.21 N ATOM 2624 CA PRO A 446 23.650 34.714 24.018 1.00 18.88 C ATOM 2625 C PRO A 446 22.655 34.265 25.085 1.00 24.41 C ATOM 2626 O PRO A 446 22.159 35.080 25.886 1.00 22.58 O ATOM 2627 CB PRO A 446 25.055 34.893 24.601 1.00 20.22 C ATOM 2628 CG PRO A 446 25.530 36.199 24.121 1.00 23.97 C ATOM 2629 CD PRO A 446 24.330 37.036 23.885 1.00 19.50 C ATOM 0 HA PRO A 446 23.632 34.037 23.324 1.00 18.88 H new ATOM 0 HB2 PRO A 446 25.035 34.866 25.570 1.00 20.22 H new ATOM 0 HB3 PRO A 446 25.645 34.180 24.310 1.00 20.22 H new ATOM 0 HG2 PRO A 446 26.114 36.613 24.775 1.00 23.97 H new ATOM 0 HG3 PRO A 446 26.044 36.098 23.305 1.00 23.97 H new ATOM 0 HD2 PRO A 446 24.090 37.549 24.673 1.00 19.50 H new ATOM 0 HD3 PRO A 446 24.472 37.671 23.165 1.00 19.50 H new ATOM 2630 N LEU A 447 22.324 32.969 25.034 1.00 21.40 N ATOM 2631 CA LEU A 447 21.374 32.338 25.929 1.00 20.74 C ATOM 2632 C LEU A 447 22.137 31.411 26.843 1.00 24.92 C ATOM 2633 O LEU A 447 22.779 30.443 26.399 1.00 23.03 O ATOM 2634 CB LEU A 447 20.290 31.629 25.123 1.00 20.04 C ATOM 2635 CG LEU A 447 19.509 32.551 24.156 1.00 23.84 C ATOM 2636 CD1 LEU A 447 18.715 31.742 23.170 1.00 23.00 C ATOM 2637 CD2 LEU A 447 18.598 33.547 24.919 1.00 23.93 C ATOM 0 H LEU A 447 22.661 32.426 24.458 1.00 21.40 H new ATOM 0 HA LEU A 447 20.916 32.993 26.478 1.00 20.74 H new ATOM 0 HB2 LEU A 447 20.698 30.913 24.611 1.00 20.04 H new ATOM 0 HB3 LEU A 447 19.663 31.217 25.737 1.00 20.04 H new ATOM 0 HG LEU A 447 20.161 33.075 23.665 1.00 23.84 H new ATOM 0 HD11 LEU A 447 18.234 32.338 22.575 1.00 23.00 H new ATOM 0 HD12 LEU A 447 19.315 31.183 22.652 1.00 23.00 H new ATOM 0 HD13 LEU A 447 18.082 31.182 23.646 1.00 23.00 H new ATOM 0 HD21 LEU A 447 18.126 34.107 24.283 1.00 23.93 H new ATOM 0 HD22 LEU A 447 17.956 33.054 25.454 1.00 23.93 H new ATOM 0 HD23 LEU A 447 19.141 34.104 25.498 1.00 23.93 H new ATOM 2638 N CYS A 448 22.116 31.767 28.137 1.00 22.03 N ATOM 2639 CA CYS A 448 22.919 31.110 29.153 1.00 22.29 C ATOM 2640 C CYS A 448 22.119 30.563 30.311 1.00 26.10 C ATOM 2641 O CYS A 448 21.195 31.210 30.801 1.00 25.03 O ATOM 2642 CB CYS A 448 24.028 32.048 29.637 1.00 22.99 C ATOM 2643 SG CYS A 448 24.983 32.841 28.301 1.00 27.48 S ATOM 0 H CYS A 448 21.626 32.405 28.442 1.00 22.03 H new ATOM 0 HA CYS A 448 23.315 30.333 28.729 1.00 22.29 H new ATOM 0 HB2 CYS A 448 23.633 32.739 30.191 1.00 22.99 H new ATOM 0 HB3 CYS A 448 24.637 31.546 30.201 1.00 22.99 H new ATOM 2644 N ASP A 449 22.540 29.391 30.794 1.00 22.55 N ATOM 2645 CA ASP A 449 21.991 28.784 32.004 1.00 22.24 C ATOM 2646 C ASP A 449 22.845 29.386 33.151 1.00 25.22 C ATOM 2647 O ASP A 449 23.740 30.203 32.884 1.00 23.72 O ATOM 2648 CB ASP A 449 22.083 27.230 31.949 1.00 22.26 C ATOM 2649 CG ASP A 449 21.101 26.477 32.850 1.00 25.74 C ATOM 2650 OD1 ASP A 449 20.899 26.904 34.012 1.00 25.77 O ATOM 2651 OD2 ASP A 449 20.575 25.432 32.412 1.00 25.49 O ATOM 0 H ASP A 449 23.159 28.923 30.422 1.00 22.55 H new ATOM 0 HA ASP A 449 21.047 28.970 32.123 1.00 22.24 H new ATOM 0 HB2 ASP A 449 21.939 26.946 31.033 1.00 22.26 H new ATOM 0 HB3 ASP A 449 22.985 26.967 32.190 1.00 22.26 H new ATOM 2652 N ILE A 450 22.565 29.002 34.406 1.00 21.80 N ATOM 2653 CA ILE A 450 23.231 29.495 35.628 1.00 22.18 C ATOM 2654 C ILE A 450 24.742 29.367 35.572 1.00 26.21 C ATOM 2655 O ILE A 450 25.255 28.428 34.972 1.00 26.13 O ATOM 2656 CB ILE A 450 22.642 28.836 36.926 1.00 24.79 C ATOM 2657 CG1 ILE A 450 22.887 27.289 36.944 1.00 25.05 C ATOM 2658 CG2 ILE A 450 21.145 29.180 37.036 1.00 25.52 C ATOM 2659 CD1 ILE A 450 22.603 26.494 38.320 1.00 26.18 C ATOM 0 H ILE A 450 21.954 28.421 34.577 1.00 21.80 H new ATOM 0 HA ILE A 450 23.039 30.445 35.671 1.00 22.18 H new ATOM 0 HB ILE A 450 23.101 29.195 37.701 1.00 24.79 H new ATOM 0 HG12 ILE A 450 22.335 26.892 36.252 1.00 25.05 H new ATOM 0 HG13 ILE A 450 23.811 27.131 36.695 1.00 25.05 H new ATOM 0 HG21 ILE A 450 20.778 28.774 37.837 1.00 25.52 H new ATOM 0 HG22 ILE A 450 21.037 30.143 37.083 1.00 25.52 H new ATOM 0 HG23 ILE A 450 20.677 28.840 36.258 1.00 25.52 H new ATOM 0 HD11 ILE A 450 22.793 25.551 38.194 1.00 26.18 H new ATOM 0 HD12 ILE A 450 23.172 26.848 39.022 1.00 26.18 H new ATOM 0 HD13 ILE A 450 21.673 26.605 38.572 1.00 26.18 H new ATOM 2660 N LYS A 451 25.456 30.303 36.222 1.00 23.28 N ATOM 2661 CA LYS A 451 26.915 30.297 36.314 1.00 22.73 C ATOM 2662 C LYS A 451 27.345 28.962 36.913 1.00 25.24 C ATOM 2663 O LYS A 451 26.668 28.424 37.814 1.00 24.03 O ATOM 2664 CB LYS A 451 27.402 31.472 37.202 1.00 26.11 C ATOM 2665 CG LYS A 451 28.901 31.777 37.038 1.00 40.40 C ATOM 2666 CD LYS A 451 29.566 32.391 38.287 1.00 45.98 C ATOM 2667 CE LYS A 451 30.974 32.835 37.964 1.00 51.72 C ATOM 2668 NZ LYS A 451 31.646 33.505 39.103 1.00 62.79 N ATOM 0 H LYS A 451 25.092 30.969 36.627 1.00 23.28 H new ATOM 0 HA LYS A 451 27.307 30.408 35.434 1.00 22.73 H new ATOM 0 HB2 LYS A 451 26.891 32.267 36.985 1.00 26.11 H new ATOM 0 HB3 LYS A 451 27.220 31.264 38.132 1.00 26.11 H new ATOM 0 HG2 LYS A 451 29.364 30.956 36.809 1.00 40.40 H new ATOM 0 HG3 LYS A 451 29.016 32.385 36.291 1.00 40.40 H new ATOM 0 HD2 LYS A 451 29.045 33.147 38.600 1.00 45.98 H new ATOM 0 HD3 LYS A 451 29.582 31.740 39.006 1.00 45.98 H new ATOM 0 HE2 LYS A 451 31.497 32.064 37.695 1.00 51.72 H new ATOM 0 HE3 LYS A 451 30.951 33.441 37.207 1.00 51.72 H new ATOM 0 HZ1 LYS A 451 32.468 33.746 38.863 1.00 62.79 H new ATOM 0 HZ2 LYS A 451 31.182 34.227 39.338 1.00 62.79 H new ATOM 0 HZ3 LYS A 451 31.691 32.944 39.793 1.00 62.79 H new ATOM 2669 N GLY A 452 28.428 28.421 36.378 1.00 20.85 N ATOM 2670 CA GLY A 452 28.955 27.134 36.810 1.00 20.75 C ATOM 2671 C GLY A 452 28.294 25.904 36.200 1.00 24.24 C ATOM 2672 O GLY A 452 28.761 24.788 36.430 1.00 25.19 O ATOM 0 H GLY A 452 28.883 28.792 35.749 1.00 20.85 H new ATOM 0 HA2 GLY A 452 29.902 27.106 36.603 1.00 20.75 H new ATOM 0 HA3 GLY A 452 28.873 27.078 37.775 1.00 20.75 H new ATOM 2673 N SER A 453 27.212 26.074 35.425 1.00 21.39 N ATOM 2674 CA SER A 453 26.553 24.935 34.765 1.00 20.80 C ATOM 2675 C SER A 453 27.239 24.557 33.447 1.00 23.86 C ATOM 2676 O SER A 453 28.039 25.334 32.909 1.00 23.09 O ATOM 2677 CB SER A 453 25.071 25.205 34.548 1.00 23.36 C ATOM 2678 OG SER A 453 24.838 26.161 33.528 1.00 26.44 O ATOM 0 H SER A 453 26.846 26.837 35.270 1.00 21.39 H new ATOM 0 HA SER A 453 26.638 24.175 35.362 1.00 20.80 H new ATOM 0 HB2 SER A 453 24.624 24.375 34.318 1.00 23.36 H new ATOM 0 HB3 SER A 453 24.677 25.519 35.377 1.00 23.36 H new ATOM 0 HG SER A 453 24.934 26.934 33.841 1.00 26.44 H new ATOM 2679 N TYR A 454 26.934 23.355 32.937 1.00 20.67 N ATOM 2680 CA TYR A 454 27.496 22.847 31.683 1.00 21.19 C ATOM 2681 C TYR A 454 26.372 22.504 30.754 1.00 22.72 C ATOM 2682 O TYR A 454 25.397 21.889 31.183 1.00 21.14 O ATOM 2683 CB TYR A 454 28.415 21.621 31.914 1.00 22.09 C ATOM 2684 CG TYR A 454 29.553 21.945 32.856 1.00 24.18 C ATOM 2685 CD1 TYR A 454 30.547 22.855 32.493 1.00 26.49 C ATOM 2686 CD2 TYR A 454 29.624 21.367 34.121 1.00 23.69 C ATOM 2687 CE1 TYR A 454 31.600 23.151 33.351 1.00 27.42 C ATOM 2688 CE2 TYR A 454 30.676 21.653 34.986 1.00 24.43 C ATOM 2689 CZ TYR A 454 31.645 22.568 34.607 1.00 32.48 C ATOM 2690 OH TYR A 454 32.664 22.890 35.452 1.00 35.38 O ATOM 0 H TYR A 454 26.389 22.809 33.316 1.00 20.67 H new ATOM 0 HA TYR A 454 28.051 23.538 31.288 1.00 21.19 H new ATOM 0 HB2 TYR A 454 27.893 20.889 32.277 1.00 22.09 H new ATOM 0 HB3 TYR A 454 28.773 21.320 31.064 1.00 22.09 H new ATOM 0 HD1 TYR A 454 30.504 23.271 31.662 1.00 26.49 H new ATOM 0 HD2 TYR A 454 28.956 20.779 34.393 1.00 23.69 H new ATOM 0 HE1 TYR A 454 32.271 23.737 33.083 1.00 27.42 H new ATOM 0 HE2 TYR A 454 30.728 21.232 35.814 1.00 24.43 H new ATOM 0 HH TYR A 454 32.572 22.471 36.174 1.00 35.38 H new ATOM 2691 N THR A 455 26.487 22.939 29.500 1.00 18.62 N ATOM 2692 CA THR A 455 25.456 22.701 28.470 1.00 18.49 C ATOM 2693 C THR A 455 26.093 22.071 27.245 1.00 20.29 C ATOM 2694 O THR A 455 27.237 22.362 26.934 1.00 20.39 O ATOM 2695 CB THR A 455 24.631 23.990 28.123 1.00 22.50 C ATOM 2696 OG1 THR A 455 25.488 24.963 27.529 1.00 24.58 O ATOM 2697 CG2 THR A 455 23.964 24.616 29.331 1.00 18.78 C ATOM 0 H THR A 455 27.166 23.383 29.215 1.00 18.62 H new ATOM 0 HA THR A 455 24.806 22.079 28.833 1.00 18.49 H new ATOM 0 HB THR A 455 23.932 23.711 27.511 1.00 22.50 H new ATOM 0 HG1 THR A 455 26.135 25.117 28.042 1.00 24.58 H new ATOM 0 HG21 THR A 455 23.471 25.405 29.056 1.00 18.78 H new ATOM 0 HG22 THR A 455 23.354 23.977 29.731 1.00 18.78 H new ATOM 0 HG23 THR A 455 24.640 24.867 29.980 1.00 18.78 H new ATOM 2698 N ALA A 456 25.374 21.163 26.599 1.00 17.22 N ATOM 2699 CA ALA A 456 25.812 20.449 25.403 1.00 16.92 C ATOM 2700 C ALA A 456 24.677 20.521 24.393 1.00 20.92 C ATOM 2701 O ALA A 456 23.505 20.607 24.776 1.00 19.10 O ATOM 2702 CB ALA A 456 26.128 18.981 25.737 1.00 16.95 C ATOM 0 H ALA A 456 24.585 20.935 26.854 1.00 17.22 H new ATOM 0 HA ALA A 456 26.619 20.850 25.046 1.00 16.92 H new ATOM 0 HB1 ALA A 456 26.417 18.521 24.933 1.00 16.95 H new ATOM 0 HB2 ALA A 456 26.834 18.945 26.401 1.00 16.95 H new ATOM 0 HB3 ALA A 456 25.333 18.550 26.087 1.00 16.95 H new ATOM 2703 N GLN A 457 25.012 20.417 23.111 1.00 17.70 N ATOM 2704 CA GLN A 457 23.995 20.470 22.061 1.00 16.63 C ATOM 2705 C GLN A 457 24.358 19.601 20.900 1.00 20.38 C ATOM 2706 O GLN A 457 25.519 19.534 20.517 1.00 19.43 O ATOM 2707 CB GLN A 457 23.836 21.927 21.561 1.00 17.24 C ATOM 2708 CG GLN A 457 22.880 22.110 20.370 1.00 14.58 C ATOM 2709 CD GLN A 457 23.195 23.315 19.513 1.00 24.56 C ATOM 2710 OE1 GLN A 457 24.288 23.898 19.555 1.00 19.17 O ATOM 2711 NE2 GLN A 457 22.275 23.658 18.639 1.00 15.25 N ATOM 0 H GLN A 457 25.817 20.316 22.827 1.00 17.70 H new ATOM 0 HA GLN A 457 23.163 20.148 22.441 1.00 16.63 H new ATOM 0 HB2 GLN A 457 23.521 22.474 22.297 1.00 17.24 H new ATOM 0 HB3 GLN A 457 24.710 22.265 21.311 1.00 17.24 H new ATOM 0 HG2 GLN A 457 22.910 21.314 19.817 1.00 14.58 H new ATOM 0 HG3 GLN A 457 21.973 22.189 20.704 1.00 14.58 H new ATOM 0 HE21 GLN A 457 21.522 23.244 18.623 1.00 15.25 H new ATOM 0 HE22 GLN A 457 22.427 24.297 18.084 1.00 15.25 H new ATOM 2712 N PHE A 458 23.342 18.961 20.306 1.00 17.69 N ATOM 2713 CA PHE A 458 23.435 18.250 19.048 1.00 16.56 C ATOM 2714 C PHE A 458 22.225 18.617 18.232 1.00 19.89 C ATOM 2715 O PHE A 458 21.113 18.739 18.778 1.00 17.87 O ATOM 2716 CB PHE A 458 23.573 16.746 19.227 1.00 18.50 C ATOM 2717 CG PHE A 458 24.977 16.361 19.629 1.00 19.85 C ATOM 2718 CD1 PHE A 458 25.968 16.163 18.664 1.00 21.50 C ATOM 2719 CD2 PHE A 458 25.308 16.181 20.971 1.00 20.20 C ATOM 2720 CE1 PHE A 458 27.273 15.801 19.043 1.00 23.11 C ATOM 2721 CE2 PHE A 458 26.619 15.837 21.352 1.00 22.05 C ATOM 2722 CZ PHE A 458 27.590 15.649 20.389 1.00 20.64 C ATOM 0 H PHE A 458 22.553 18.935 20.647 1.00 17.69 H new ATOM 0 HA PHE A 458 24.245 18.515 18.585 1.00 16.56 H new ATOM 0 HB2 PHE A 458 22.947 16.441 19.902 1.00 18.50 H new ATOM 0 HB3 PHE A 458 23.338 16.298 18.399 1.00 18.50 H new ATOM 0 HD1 PHE A 458 25.763 16.272 17.763 1.00 21.50 H new ATOM 0 HD2 PHE A 458 24.654 16.290 21.623 1.00 20.20 H new ATOM 0 HE1 PHE A 458 27.924 15.663 18.394 1.00 23.11 H new ATOM 0 HE2 PHE A 458 26.831 15.736 22.252 1.00 22.05 H new ATOM 0 HZ PHE A 458 28.456 15.421 20.640 1.00 20.64 H new ATOM 2723 N GLU A 459 22.449 18.873 16.934 1.00 16.54 N ATOM 2724 CA GLU A 459 21.377 19.290 16.040 1.00 17.20 C ATOM 2725 C GLU A 459 21.539 18.758 14.641 1.00 21.36 C ATOM 2726 O GLU A 459 22.625 18.817 14.077 1.00 19.56 O ATOM 2727 CB GLU A 459 21.319 20.831 15.990 1.00 18.45 C ATOM 2728 CG GLU A 459 20.285 21.454 15.043 1.00 18.90 C ATOM 2729 CD GLU A 459 20.218 22.965 15.166 1.00 31.90 C ATOM 2730 OE1 GLU A 459 19.108 23.540 15.027 1.00 15.43 O ATOM 2731 OE2 GLU A 459 21.281 23.575 15.431 1.00 17.56 O ATOM 0 H GLU A 459 23.220 18.809 16.558 1.00 16.54 H new ATOM 0 HA GLU A 459 20.553 18.923 16.396 1.00 17.20 H new ATOM 0 HB2 GLU A 459 21.142 21.156 16.887 1.00 18.45 H new ATOM 0 HB3 GLU A 459 22.196 21.159 15.737 1.00 18.45 H new ATOM 0 HG2 GLU A 459 20.504 21.217 14.128 1.00 18.90 H new ATOM 0 HG3 GLU A 459 19.411 21.078 15.232 1.00 18.90 H new ATOM 2732 N HIS A 460 20.420 18.338 14.043 1.00 19.39 N ATOM 2733 CA HIS A 460 20.380 17.966 12.625 1.00 17.29 C ATOM 2734 C HIS A 460 19.224 18.623 11.909 1.00 19.46 C ATOM 2735 O HIS A 460 18.227 18.976 12.538 1.00 17.18 O ATOM 2736 CB HIS A 460 20.298 16.448 12.434 1.00 17.05 C ATOM 2737 CG HIS A 460 21.628 15.778 12.472 1.00 20.07 C ATOM 2738 ND1 HIS A 460 22.623 16.082 11.548 1.00 22.00 N ATOM 2739 CD2 HIS A 460 22.094 14.840 13.322 1.00 20.76 C ATOM 2740 CE1 HIS A 460 23.649 15.308 11.864 1.00 20.70 C ATOM 2741 NE2 HIS A 460 23.375 14.550 12.924 1.00 20.73 N ATOM 0 H HIS A 460 19.665 18.261 14.447 1.00 19.39 H new ATOM 0 HA HIS A 460 21.211 18.283 12.238 1.00 17.29 H new ATOM 0 HB2 HIS A 460 19.733 16.071 13.126 1.00 17.05 H new ATOM 0 HB3 HIS A 460 19.871 16.258 11.584 1.00 17.05 H new ATOM 0 HD2 HIS A 460 21.636 14.463 14.038 1.00 20.76 H new ATOM 0 HE1 HIS A 460 24.458 15.295 11.405 1.00 20.70 H new ATOM 0 HE2 HIS A 460 23.905 13.982 13.292 1.00 20.73 H new ATOM 2742 N THR A 461 19.358 18.775 10.575 1.00 16.83 N ATOM 2743 CA THR A 461 18.276 19.232 9.706 1.00 17.05 C ATOM 2744 C THR A 461 17.666 17.969 9.066 1.00 21.15 C ATOM 2745 O THR A 461 18.400 17.098 8.600 1.00 19.36 O ATOM 2746 CB THR A 461 18.732 20.316 8.706 1.00 22.20 C ATOM 2747 OG1 THR A 461 19.009 21.508 9.447 1.00 21.44 O ATOM 2748 CG2 THR A 461 17.661 20.643 7.674 1.00 20.29 C ATOM 0 H THR A 461 20.091 18.611 10.155 1.00 16.83 H new ATOM 0 HA THR A 461 17.588 19.694 10.209 1.00 17.05 H new ATOM 0 HB THR A 461 19.511 19.982 8.234 1.00 22.20 H new ATOM 0 HG1 THR A 461 19.543 21.332 10.071 1.00 21.44 H new ATOM 0 HG21 THR A 461 17.991 21.326 7.070 1.00 20.29 H new ATOM 0 HG22 THR A 461 17.443 19.844 7.169 1.00 20.29 H new ATOM 0 HG23 THR A 461 16.866 20.968 8.124 1.00 20.29 H new ATOM 2749 N ILE A 462 16.327 17.844 9.129 1.00 20.13 N ATOM 2750 CA ILE A 462 15.584 16.715 8.560 1.00 20.59 C ATOM 2751 C ILE A 462 14.559 17.212 7.555 1.00 23.42 C ATOM 2752 O ILE A 462 13.923 18.233 7.779 1.00 22.05 O ATOM 2753 CB ILE A 462 14.961 15.756 9.631 1.00 23.89 C ATOM 2754 CG1 ILE A 462 13.762 16.414 10.382 1.00 23.94 C ATOM 2755 CG2 ILE A 462 16.046 15.232 10.620 1.00 25.22 C ATOM 2756 CD1 ILE A 462 12.859 15.460 11.157 1.00 27.40 C ATOM 0 H ILE A 462 15.822 18.426 9.511 1.00 20.13 H new ATOM 0 HA ILE A 462 16.229 16.162 8.092 1.00 20.59 H new ATOM 0 HB ILE A 462 14.604 14.989 9.156 1.00 23.89 H new ATOM 0 HG12 ILE A 462 14.113 17.074 11.000 1.00 23.94 H new ATOM 0 HG13 ILE A 462 13.220 16.891 9.735 1.00 23.94 H new ATOM 0 HG21 ILE A 462 15.634 14.642 11.270 1.00 25.22 H new ATOM 0 HG22 ILE A 462 16.725 14.745 10.127 1.00 25.22 H new ATOM 0 HG23 ILE A 462 16.456 15.982 11.079 1.00 25.22 H new ATOM 0 HD11 ILE A 462 12.149 15.963 11.586 1.00 27.40 H new ATOM 0 HD12 ILE A 462 12.473 14.812 10.547 1.00 27.40 H new ATOM 0 HD13 ILE A 462 13.380 14.998 11.832 1.00 27.40 H new ATOM 2757 N LEU A 463 14.426 16.490 6.444 1.00 21.99 N ATOM 2758 CA LEU A 463 13.472 16.759 5.364 1.00 21.44 C ATOM 2759 C LEU A 463 12.354 15.736 5.490 1.00 25.96 C ATOM 2760 O LEU A 463 12.609 14.521 5.444 1.00 25.91 O ATOM 2761 CB LEU A 463 14.154 16.567 3.985 1.00 21.30 C ATOM 2762 CG LEU A 463 15.534 17.224 3.771 1.00 25.17 C ATOM 2763 CD1 LEU A 463 16.115 16.840 2.396 1.00 23.13 C ATOM 2764 CD2 LEU A 463 15.465 18.769 3.969 1.00 24.23 C ATOM 0 H LEU A 463 14.912 15.797 6.291 1.00 21.99 H new ATOM 0 HA LEU A 463 13.142 17.669 5.429 1.00 21.44 H new ATOM 0 HB2 LEU A 463 14.249 15.614 3.829 1.00 21.30 H new ATOM 0 HB3 LEU A 463 13.552 16.907 3.304 1.00 21.30 H new ATOM 0 HG LEU A 463 16.140 16.883 4.447 1.00 25.17 H new ATOM 0 HD11 LEU A 463 16.981 17.262 2.281 1.00 23.13 H new ATOM 0 HD12 LEU A 463 16.216 15.877 2.345 1.00 23.13 H new ATOM 0 HD13 LEU A 463 15.514 17.139 1.696 1.00 23.13 H new ATOM 0 HD21 LEU A 463 16.345 19.153 3.829 1.00 24.23 H new ATOM 0 HD22 LEU A 463 14.841 19.150 3.331 1.00 24.23 H new ATOM 0 HD23 LEU A 463 15.167 18.967 4.870 1.00 24.23 H new ATOM 2765 N LEU A 464 11.127 16.211 5.636 1.00 22.03 N ATOM 2766 CA LEU A 464 9.978 15.314 5.690 1.00 21.65 C ATOM 2767 C LEU A 464 9.505 15.098 4.250 1.00 24.06 C ATOM 2768 O LEU A 464 8.487 15.631 3.839 1.00 22.06 O ATOM 2769 CB LEU A 464 8.857 15.833 6.616 1.00 21.44 C ATOM 2770 CG LEU A 464 9.272 16.148 8.083 1.00 25.73 C ATOM 2771 CD1 LEU A 464 8.086 16.570 8.900 1.00 25.45 C ATOM 2772 CD2 LEU A 464 9.971 14.955 8.753 1.00 27.00 C ATOM 0 H LEU A 464 10.935 17.046 5.706 1.00 22.03 H new ATOM 0 HA LEU A 464 10.237 14.467 6.085 1.00 21.65 H new ATOM 0 HB2 LEU A 464 8.486 16.639 6.224 1.00 21.44 H new ATOM 0 HB3 LEU A 464 8.146 15.173 6.635 1.00 21.44 H new ATOM 0 HG LEU A 464 9.905 16.882 8.043 1.00 25.73 H new ATOM 0 HD11 LEU A 464 8.369 16.760 9.808 1.00 25.45 H new ATOM 0 HD12 LEU A 464 7.692 17.366 8.511 1.00 25.45 H new ATOM 0 HD13 LEU A 464 7.429 15.856 8.910 1.00 25.45 H new ATOM 0 HD21 LEU A 464 10.213 15.190 9.662 1.00 27.00 H new ATOM 0 HD22 LEU A 464 9.371 14.193 8.766 1.00 27.00 H new ATOM 0 HD23 LEU A 464 10.771 14.727 8.255 1.00 27.00 H new ATOM 2773 N ARG A 465 10.290 14.332 3.471 1.00 21.73 N ATOM 2774 CA ARG A 465 9.948 14.086 2.073 1.00 23.13 C ATOM 2775 C ARG A 465 8.693 13.189 1.973 1.00 29.41 C ATOM 2776 O ARG A 465 8.415 12.438 2.913 1.00 29.38 O ATOM 2777 CB ARG A 465 11.135 13.478 1.318 1.00 22.05 C ATOM 2778 CG ARG A 465 12.282 14.447 1.080 1.00 28.77 C ATOM 2779 CD ARG A 465 13.539 13.706 0.655 1.00 33.68 C ATOM 2780 NE ARG A 465 13.257 12.646 -0.323 1.00 25.57 N ATOM 2781 CZ ARG A 465 13.948 11.519 -0.441 1.00 31.22 C ATOM 2782 NH1 ARG A 465 15.002 11.296 0.327 1.00 24.20 N ATOM 2783 NH2 ARG A 465 13.599 10.614 -1.338 1.00 20.31 N ATOM 0 H ARG A 465 11.015 13.953 3.736 1.00 21.73 H new ATOM 0 HA ARG A 465 9.741 14.935 1.653 1.00 23.13 H new ATOM 0 HB2 ARG A 465 11.467 12.715 1.817 1.00 22.05 H new ATOM 0 HB3 ARG A 465 10.824 13.143 0.462 1.00 22.05 H new ATOM 0 HG2 ARG A 465 12.033 15.087 0.395 1.00 28.77 H new ATOM 0 HG3 ARG A 465 12.458 14.951 1.890 1.00 28.77 H new ATOM 0 HD2 ARG A 465 14.170 14.336 0.273 1.00 33.68 H new ATOM 0 HD3 ARG A 465 13.963 13.318 1.436 1.00 33.68 H new ATOM 0 HE ARG A 465 12.595 12.765 -0.859 1.00 25.57 H new ATOM 0 HH11 ARG A 465 15.243 11.883 0.907 1.00 24.20 H new ATOM 0 HH12 ARG A 465 15.446 10.564 0.246 1.00 24.20 H new ATOM 0 HH21 ARG A 465 12.921 10.754 -1.849 1.00 20.31 H new ATOM 0 HH22 ARG A 465 14.049 9.885 -1.411 1.00 20.31 H new ATOM 2784 N PRO A 466 7.904 13.257 0.878 1.00 27.89 N ATOM 2785 CA PRO A 466 6.681 12.426 0.810 1.00 27.65 C ATOM 2786 C PRO A 466 6.921 10.917 0.971 1.00 30.75 C ATOM 2787 O PRO A 466 6.095 10.233 1.565 1.00 31.00 O ATOM 2788 CB PRO A 466 6.108 12.751 -0.581 1.00 29.24 C ATOM 2789 CG PRO A 466 6.679 14.082 -0.932 1.00 33.85 C ATOM 2790 CD PRO A 466 8.047 14.110 -0.328 1.00 29.26 C ATOM 0 HA PRO A 466 6.084 12.631 1.547 1.00 27.65 H new ATOM 0 HB2 PRO A 466 6.362 12.077 -1.231 1.00 29.24 H new ATOM 0 HB3 PRO A 466 5.139 12.778 -0.564 1.00 29.24 H new ATOM 0 HG2 PRO A 466 6.721 14.200 -1.894 1.00 33.85 H new ATOM 0 HG3 PRO A 466 6.129 14.800 -0.582 1.00 33.85 H new ATOM 0 HD2 PRO A 466 8.715 13.759 -0.938 1.00 29.26 H new ATOM 0 HD3 PRO A 466 8.319 15.012 -0.098 1.00 29.26 H new ATOM 2791 N THR A 467 8.065 10.409 0.485 1.00 27.28 N ATOM 2792 CA THR A 467 8.391 8.984 0.519 1.00 27.56 C ATOM 2793 C THR A 467 9.119 8.530 1.795 1.00 33.76 C ATOM 2794 O THR A 467 8.985 7.366 2.173 1.00 32.88 O ATOM 2795 CB THR A 467 9.237 8.621 -0.695 1.00 32.13 C ATOM 2796 OG1 THR A 467 10.358 9.496 -0.742 1.00 36.56 O ATOM 2797 CG2 THR A 467 8.462 8.698 -2.000 1.00 28.13 C ATOM 0 H THR A 467 8.677 10.893 0.123 1.00 27.28 H new ATOM 0 HA THR A 467 7.540 8.518 0.509 1.00 27.56 H new ATOM 0 HB THR A 467 9.520 7.698 -0.598 1.00 32.13 H new ATOM 0 HG1 THR A 467 10.835 9.306 -1.407 1.00 36.56 H new ATOM 0 HG21 THR A 467 9.045 8.458 -2.737 1.00 28.13 H new ATOM 0 HG22 THR A 467 7.712 8.083 -1.968 1.00 28.13 H new ATOM 0 HG23 THR A 467 8.133 9.602 -2.129 1.00 28.13 H new ATOM 2798 N CYS A 468 9.945 9.417 2.409 1.00 31.05 N ATOM 2799 CA CYS A 468 10.761 9.070 3.580 1.00 30.74 C ATOM 2800 C CYS A 468 11.224 10.307 4.364 1.00 33.02 C ATOM 2801 O CYS A 468 11.043 11.445 3.930 1.00 31.98 O ATOM 2802 CB CYS A 468 11.954 8.222 3.149 1.00 31.27 C ATOM 2803 SG CYS A 468 13.173 9.124 2.156 1.00 35.45 S ATOM 0 H CYS A 468 10.039 10.232 2.150 1.00 31.05 H new ATOM 0 HA CYS A 468 10.202 8.555 4.183 1.00 30.74 H new ATOM 0 HB2 CYS A 468 12.391 7.869 3.939 1.00 31.27 H new ATOM 0 HB3 CYS A 468 11.632 7.462 2.639 1.00 31.27 H new ATOM 0 HG CYS A 468 13.011 10.304 2.298 1.00 35.45 H new ATOM 2804 N LYS A 469 11.843 10.059 5.521 1.00 29.02 N ATOM 2805 CA LYS A 469 12.424 11.088 6.368 1.00 28.09 C ATOM 2806 C LYS A 469 13.901 11.084 6.033 1.00 30.03 C ATOM 2807 O LYS A 469 14.529 10.038 6.036 1.00 30.66 O ATOM 2808 CB LYS A 469 12.176 10.734 7.839 1.00 29.50 C ATOM 2809 CG LYS A 469 12.820 11.673 8.865 1.00 33.56 C ATOM 2810 CD LYS A 469 12.369 11.330 10.294 1.00 29.22 C ATOM 2811 CE LYS A 469 12.532 9.855 10.607 1.00 25.19 C ATOM 2812 NZ LYS A 469 11.993 9.500 11.943 1.00 25.94 N ATOM 0 H LYS A 469 11.936 9.265 5.838 1.00 29.02 H new ATOM 0 HA LYS A 469 12.038 11.966 6.223 1.00 28.09 H new ATOM 0 HB2 LYS A 469 11.219 10.719 7.994 1.00 29.50 H new ATOM 0 HB3 LYS A 469 12.503 9.835 7.998 1.00 29.50 H new ATOM 0 HG2 LYS A 469 13.786 11.609 8.804 1.00 33.56 H new ATOM 0 HG3 LYS A 469 12.583 12.591 8.660 1.00 33.56 H new ATOM 0 HD2 LYS A 469 12.884 11.853 10.928 1.00 29.22 H new ATOM 0 HD3 LYS A 469 11.439 11.582 10.407 1.00 29.22 H new ATOM 0 HE2 LYS A 469 12.079 9.330 9.928 1.00 25.19 H new ATOM 0 HE3 LYS A 469 13.472 9.620 10.567 1.00 25.19 H new ATOM 0 HZ1 LYS A 469 11.947 8.614 12.019 1.00 25.94 H new ATOM 0 HZ2 LYS A 469 12.529 9.824 12.575 1.00 25.94 H new ATOM 0 HZ3 LYS A 469 11.179 9.848 12.037 1.00 25.94 H new ATOM 2813 N GLU A 470 14.454 12.236 5.690 1.00 24.59 N ATOM 2814 CA GLU A 470 15.868 12.300 5.352 1.00 21.39 C ATOM 2815 C GLU A 470 16.600 13.203 6.331 1.00 25.61 C ATOM 2816 O GLU A 470 16.306 14.400 6.413 1.00 25.95 O ATOM 2817 CB GLU A 470 16.037 12.787 3.896 1.00 21.16 C ATOM 2818 CG GLU A 470 17.477 12.855 3.444 1.00 22.88 C ATOM 2819 CD GLU A 470 17.695 13.320 2.020 1.00 34.70 C ATOM 2820 OE1 GLU A 470 16.708 13.447 1.260 1.00 27.35 O ATOM 2821 OE2 GLU A 470 18.867 13.568 1.667 1.00 22.75 O ATOM 0 H GLU A 470 14.035 12.986 5.646 1.00 24.59 H new ATOM 0 HA GLU A 470 16.258 11.414 5.420 1.00 21.39 H new ATOM 0 HB2 GLU A 470 15.548 12.193 3.305 1.00 21.16 H new ATOM 0 HB3 GLU A 470 15.637 13.666 3.808 1.00 21.16 H new ATOM 0 HG2 GLU A 470 17.958 13.451 4.039 1.00 22.88 H new ATOM 0 HG3 GLU A 470 17.872 11.975 3.544 1.00 22.88 H new ATOM 2822 N VAL A 471 17.573 12.635 7.058 1.00 21.72 N ATOM 2823 CA VAL A 471 18.448 13.358 7.975 1.00 20.03 C ATOM 2824 C VAL A 471 19.560 13.810 7.042 1.00 23.01 C ATOM 2825 O VAL A 471 20.583 13.146 6.894 1.00 21.45 O ATOM 2826 CB VAL A 471 18.946 12.444 9.126 1.00 23.22 C ATOM 2827 CG1 VAL A 471 19.695 13.256 10.185 1.00 20.94 C ATOM 2828 CG2 VAL A 471 17.780 11.650 9.737 1.00 22.33 C ATOM 0 H VAL A 471 17.742 11.792 7.025 1.00 21.72 H new ATOM 0 HA VAL A 471 18.024 14.094 8.443 1.00 20.03 H new ATOM 0 HB VAL A 471 19.573 11.803 8.756 1.00 23.22 H new ATOM 0 HG11 VAL A 471 19.996 12.665 10.893 1.00 20.94 H new ATOM 0 HG12 VAL A 471 20.461 13.690 9.778 1.00 20.94 H new ATOM 0 HG13 VAL A 471 19.103 13.929 10.556 1.00 20.94 H new ATOM 0 HG21 VAL A 471 18.112 11.086 10.453 1.00 22.33 H new ATOM 0 HG22 VAL A 471 17.119 12.266 10.091 1.00 22.33 H new ATOM 0 HG23 VAL A 471 17.372 11.096 9.053 1.00 22.33 H new ATOM 2829 N VAL A 472 19.274 14.890 6.302 1.00 20.61 N ATOM 2830 CA VAL A 472 20.118 15.420 5.217 1.00 19.69 C ATOM 2831 C VAL A 472 21.529 15.824 5.710 1.00 20.35 C ATOM 2832 O VAL A 472 22.500 15.635 4.970 1.00 19.79 O ATOM 2833 CB VAL A 472 19.372 16.556 4.435 1.00 21.95 C ATOM 2834 CG1 VAL A 472 19.060 17.777 5.320 1.00 20.51 C ATOM 2835 CG2 VAL A 472 20.103 16.954 3.160 1.00 21.31 C ATOM 0 H VAL A 472 18.558 15.351 6.422 1.00 20.61 H new ATOM 0 HA VAL A 472 20.275 14.705 4.581 1.00 19.69 H new ATOM 0 HB VAL A 472 18.518 16.182 4.167 1.00 21.95 H new ATOM 0 HG11 VAL A 472 18.600 18.450 4.793 1.00 20.51 H new ATOM 0 HG12 VAL A 472 18.495 17.505 6.060 1.00 20.51 H new ATOM 0 HG13 VAL A 472 19.888 18.147 5.665 1.00 20.51 H new ATOM 0 HG21 VAL A 472 19.609 17.657 2.709 1.00 21.31 H new ATOM 0 HG22 VAL A 472 20.991 17.275 3.383 1.00 21.31 H new ATOM 0 HG23 VAL A 472 20.176 16.184 2.575 1.00 21.31 H new ATOM 2836 N SER A 473 21.644 16.265 6.971 1.00 16.55 N ATOM 2837 CA SER A 473 22.928 16.701 7.566 1.00 15.99 C ATOM 2838 C SER A 473 23.673 15.598 8.352 1.00 19.94 C ATOM 2839 O SER A 473 24.766 15.842 8.881 1.00 18.59 O ATOM 2840 CB SER A 473 22.723 17.947 8.423 1.00 17.47 C ATOM 2841 OG SER A 473 21.779 17.699 9.455 1.00 18.83 O ATOM 0 H SER A 473 20.977 16.321 7.511 1.00 16.55 H new ATOM 0 HA SER A 473 23.509 16.915 6.819 1.00 15.99 H new ATOM 0 HB2 SER A 473 23.569 18.220 8.811 1.00 17.47 H new ATOM 0 HB3 SER A 473 22.416 18.680 7.867 1.00 17.47 H new ATOM 0 HG SER A 473 22.039 17.052 9.924 1.00 18.83 H new ATOM 2842 N ARG A 474 23.118 14.374 8.389 1.00 18.08 N ATOM 2843 CA ARG A 474 23.790 13.229 9.013 1.00 18.48 C ATOM 2844 C ARG A 474 25.163 13.011 8.371 1.00 22.82 C ATOM 2845 O ARG A 474 25.325 13.160 7.149 1.00 20.48 O ATOM 2846 CB ARG A 474 22.949 11.936 8.858 1.00 18.58 C ATOM 2847 CG ARG A 474 23.536 10.686 9.554 1.00 18.17 C ATOM 2848 CD ARG A 474 23.390 10.780 11.065 1.00 19.33 C ATOM 2849 NE ARG A 474 22.037 10.429 11.481 1.00 24.41 N ATOM 2850 CZ ARG A 474 21.534 10.630 12.692 1.00 32.86 C ATOM 2851 NH1 ARG A 474 20.294 10.245 12.973 1.00 18.94 N ATOM 2852 NH2 ARG A 474 22.265 11.212 13.636 1.00 20.50 N ATOM 0 H ARG A 474 22.347 14.190 8.055 1.00 18.08 H new ATOM 0 HA ARG A 474 23.894 13.425 9.957 1.00 18.48 H new ATOM 0 HB2 ARG A 474 22.061 12.100 9.212 1.00 18.58 H new ATOM 0 HB3 ARG A 474 22.846 11.745 7.913 1.00 18.58 H new ATOM 0 HG2 ARG A 474 23.084 9.891 9.231 1.00 18.17 H new ATOM 0 HG3 ARG A 474 24.473 10.593 9.322 1.00 18.17 H new ATOM 0 HD2 ARG A 474 24.028 10.187 11.493 1.00 19.33 H new ATOM 0 HD3 ARG A 474 23.599 11.681 11.358 1.00 19.33 H new ATOM 0 HE ARG A 474 21.525 10.063 10.895 1.00 24.41 H new ATOM 0 HH11 ARG A 474 19.815 9.864 12.369 1.00 18.94 H new ATOM 0 HH12 ARG A 474 19.971 10.377 13.759 1.00 18.94 H new ATOM 0 HH21 ARG A 474 23.070 11.461 13.464 1.00 20.50 H new ATOM 0 HH22 ARG A 474 21.933 11.340 14.419 1.00 20.50 H new ATOM 2853 N GLY A 475 26.147 12.735 9.217 1.00 21.95 N ATOM 2854 CA GLY A 475 27.505 12.419 8.774 1.00 22.38 C ATOM 2855 C GLY A 475 27.966 11.110 9.383 1.00 25.83 C ATOM 2856 O GLY A 475 27.192 10.452 10.081 1.00 25.35 O ATOM 0 H GLY A 475 26.048 12.725 10.071 1.00 21.95 H new ATOM 0 HA2 GLY A 475 27.530 12.359 7.806 1.00 22.38 H new ATOM 0 HA3 GLY A 475 28.110 13.133 9.030 1.00 22.38 H new ATOM 2857 N ASP A 476 29.236 10.740 9.171 1.00 23.70 N ATOM 2858 CA ASP A 476 29.794 9.544 9.818 1.00 24.60 C ATOM 2859 C ASP A 476 30.303 9.940 11.216 1.00 28.51 C ATOM 2860 O ASP A 476 30.783 9.097 11.977 1.00 28.69 O ATOM 2861 CB ASP A 476 30.912 8.890 8.971 1.00 26.88 C ATOM 2862 CG ASP A 476 32.095 9.784 8.599 1.00 43.96 C ATOM 2863 OD1 ASP A 476 32.170 10.924 9.111 1.00 43.76 O ATOM 2864 OD2 ASP A 476 32.946 9.340 7.790 1.00 55.13 O ATOM 0 H ASP A 476 29.785 11.163 8.662 1.00 23.70 H new ATOM 0 HA ASP A 476 29.098 8.874 9.900 1.00 24.60 H new ATOM 0 HB2 ASP A 476 31.252 8.123 9.457 1.00 26.88 H new ATOM 0 HB3 ASP A 476 30.516 8.554 8.152 1.00 26.88 H new ATOM 2865 N ASP A 477 30.210 11.245 11.527 1.00 23.43 N ATOM 2866 CA ASP A 477 30.636 11.836 12.783 1.00 21.98 C ATOM 2867 C ASP A 477 29.491 11.848 13.820 1.00 25.87 C ATOM 2868 O ASP A 477 29.688 11.426 14.947 1.00 26.83 O ATOM 2869 CB ASP A 477 31.234 13.240 12.533 1.00 22.10 C ATOM 2870 CG ASP A 477 30.438 14.225 11.666 1.00 23.42 C ATOM 2871 OD1 ASP A 477 29.346 13.854 11.170 1.00 21.57 O ATOM 2872 OD2 ASP A 477 30.935 15.341 11.434 1.00 25.70 O ATOM 0 H ASP A 477 29.882 11.823 10.982 1.00 23.43 H new ATOM 0 HA ASP A 477 31.337 11.286 13.167 1.00 21.98 H new ATOM 0 HB2 ASP A 477 31.381 13.657 13.396 1.00 22.10 H new ATOM 0 HB3 ASP A 477 32.105 13.122 12.123 1.00 22.10 H new ATOM 2873 N TYR A 478 28.311 12.351 13.444 1.00 21.94 N ATOM 2874 CA TYR A 478 27.109 12.402 14.295 1.00 18.98 C ATOM 2875 C TYR A 478 25.881 12.543 13.391 1.00 22.39 C ATOM 2876 O TYR A 478 24.749 12.414 13.909 1.00 24.45 O ATOM 2877 CB TYR A 478 27.174 13.542 15.349 1.00 19.11 C ATOM 2878 CG TYR A 478 27.136 14.944 14.767 1.00 20.00 C ATOM 2879 CD1 TYR A 478 28.291 15.551 14.288 1.00 21.19 C ATOM 2880 CD2 TYR A 478 25.946 15.672 14.719 1.00 20.15 C ATOM 2881 CE1 TYR A 478 28.259 16.828 13.727 1.00 20.96 C ATOM 2882 CE2 TYR A 478 25.910 16.970 14.197 1.00 20.53 C ATOM 2883 CZ TYR A 478 27.068 17.540 13.697 1.00 24.71 C ATOM 2884 OH TYR A 478 27.046 18.803 13.165 1.00 24.80 O ATOM 2885 OXT TYR A 478 26.053 12.822 12.179 1.00 17.85 O ATOM 0 H TYR A 478 28.181 12.683 12.662 1.00 21.94 H new ATOM 0 HA TYR A 478 27.051 11.579 14.805 1.00 18.98 H new ATOM 0 HB2 TYR A 478 26.431 13.440 15.965 1.00 19.11 H new ATOM 0 HB3 TYR A 478 27.988 13.442 15.867 1.00 19.11 H new ATOM 0 HD1 TYR A 478 29.101 15.097 14.343 1.00 21.19 H new ATOM 0 HD2 TYR A 478 25.162 15.287 15.040 1.00 20.15 H new ATOM 0 HE1 TYR A 478 29.034 17.201 13.374 1.00 20.96 H new ATOM 0 HE2 TYR A 478 25.112 17.447 14.186 1.00 20.53 H new ATOM 0 HH TYR A 478 26.362 18.894 12.686 1.00 24.80 H new TER 2886 TYR A 478 HETATM 2887 P PO4 A 501 37.386 14.058 24.569 1.00 75.10 P HETATM 2888 O1 PO4 A 501 38.209 14.849 23.521 1.00 74.60 O HETATM 2889 O2 PO4 A 501 36.482 15.068 25.418 1.00 75.03 O HETATM 2890 O3 PO4 A 501 36.425 13.021 23.818 1.00 77.96 O HETATM 2891 O4 PO4 A 501 38.366 13.257 25.549 1.00 73.76 O HETATM 2892 P PO4 A 502 22.497 46.537 20.186 1.00 58.61 P HETATM 2893 O1 PO4 A 502 22.548 46.962 18.674 1.00 55.11 O HETATM 2894 O2 PO4 A 502 21.172 47.123 20.871 1.00 57.30 O HETATM 2895 O3 PO4 A 502 22.460 44.942 20.332 1.00 52.79 O HETATM 2896 O4 PO4 A 502 23.805 47.102 20.920 1.00 56.76 O HETATM 2897 P PO4 A 503 31.233 14.846 17.484 1.00 99.43 P HETATM 2898 O1 PO4 A 503 30.604 15.911 16.471 1.00 99.72 O HETATM 2899 O2 PO4 A 503 32.774 14.990 17.463 1.00 99.29 O HETATM 2900 O3 PO4 A 503 30.806 13.371 17.036 1.00 99.03 O HETATM 2901 O4 PO4 A 503 30.679 15.141 18.957 1.00 99.88 O HETATM 2902 P PO4 A 504 13.986 47.052 -0.123 1.00 61.32 P HETATM 2903 O1 PO4 A 504 12.955 46.587 -1.255 1.00 62.15 O HETATM 2904 O2 PO4 A 504 14.759 48.336 -0.573 1.00 61.02 O HETATM 2905 O3 PO4 A 504 15.045 45.880 0.130 1.00 61.99 O HETATM 2906 O4 PO4 A 504 13.183 47.320 1.236 1.00 59.68 O HETATM 2907 P PO4 A 505 14.874 55.802 15.676 1.00 78.78 P HETATM 2908 O1 PO4 A 505 15.248 55.378 14.235 1.00 77.92 O HETATM 2909 O2 PO4 A 505 13.568 56.727 15.645 1.00 81.40 O HETATM 2910 O3 PO4 A 505 14.568 54.500 16.555 1.00 78.26 O HETATM 2911 O4 PO4 A 505 16.072 56.642 16.326 1.00 78.35 O HETATM 2912 P PO4 A 506 14.265 3.713 2.839 1.00 99.09 P HETATM 2913 O1 PO4 A 506 14.371 4.497 1.447 1.00 98.01 O HETATM 2914 O2 PO4 A 506 15.693 3.343 3.331 1.00 98.83 O HETATM 2915 O3 PO4 A 506 13.404 2.378 2.648 1.00 99.61 O HETATM 2916 O4 PO4 A 506 13.533 4.631 3.925 1.00 98.37 O HETATM 2917 P PO4 A 507 8.131 21.615 -0.375 1.00120.88 P HETATM 2918 O1 PO4 A 507 8.084 21.909 -1.947 1.00120.92 O HETATM 2919 O2 PO4 A 507 9.378 22.309 0.247 1.00120.50 O HETATM 2920 O3 PO4 A 507 8.203 20.033 -0.146 1.00120.78 O HETATM 2921 O4 PO4 A 507 6.799 22.171 0.316 1.00121.13 O HETATM 2922 C10 QV5 A 508 16.126 31.781 16.046 1.00 23.73 C HETATM 2923 C15 QV5 A 508 20.817 31.831 14.440 1.00 19.48 C HETATM 2924 C20 QV5 A 508 18.724 33.532 15.182 1.00 21.36 C HETATM 2925 C21 QV5 A 508 18.571 32.129 15.288 1.00 21.85 C HETATM 2926 C22 QV5 A 508 17.309 28.638 15.880 1.00 26.30 C HETATM 2927 C26 QV5 A 508 11.650 34.257 15.749 1.00 39.66 C HETATM 2928 C01 QV5 A 508 16.185 32.598 20.300 1.00 20.93 C HETATM 2929 C02 QV5 A 508 15.931 31.226 19.715 1.00 25.00 C HETATM 2930 C03 QV5 A 508 16.752 30.154 20.389 1.00 23.84 C HETATM 2931 O04 QV5 A 508 16.331 31.177 18.318 1.00 24.89 O HETATM 2932 C05 QV5 A 508 15.542 31.733 17.324 1.00 25.09 C HETATM 2933 C06 QV5 A 508 14.252 32.214 17.537 1.00 29.22 C HETATM 2934 C07 QV5 A 508 13.525 32.806 16.490 1.00 31.53 C HETATM 2935 C08 QV5 A 508 14.126 32.878 15.220 1.00 26.52 C HETATM 2936 C09 QV5 A 508 15.395 32.364 15.006 1.00 23.98 C HETATM 2937 C11 QV5 A 508 17.499 31.256 15.751 1.00 21.93 C HETATM 2938 C12 QV5 A 508 17.927 29.946 15.574 1.00 24.07 C HETATM 2939 N13 QV5 A 508 19.230 29.997 15.128 1.00 25.37 N HETATM 2940 C14 QV5 A 508 19.616 31.312 14.916 1.00 22.78 C HETATM 2941 C16 QV5 A 508 20.952 33.178 14.373 1.00 20.57 C HETATM 2942 F17 QV5 A 508 22.120 33.713 13.935 1.00 24.33 F HETATM 2943 C18 QV5 A 508 19.901 34.037 14.717 1.00 21.12 C HETATM 2944 CL1 QV5 A 508 20.112 35.752 14.673 1.00 22.50 CL HETATM 2945 N23 QV5 A 508 16.129 28.660 16.495 1.00 25.38 N HETATM 2946 O24 QV5 A 508 17.908 27.590 15.587 1.00 24.95 O HETATM 2947 N25 QV5 A 508 12.223 33.294 16.704 1.00 38.08 N HETATM 2948 C27 QV5 A 508 10.434 34.956 16.341 1.00 42.82 C HETATM 2949 N28 QV5 A 508 9.445 33.950 16.822 1.00 43.96 N HETATM 2950 C29 QV5 A 508 10.044 33.062 17.833 1.00 42.67 C HETATM 2951 C30 QV5 A 508 11.224 32.338 17.231 1.00 41.15 C HETATM 2952 MN MN A 509 21.579 25.634 15.134 1.00 21.07 MN HETATM 2953 MN MN A 510 18.160 25.522 15.249 1.00 20.55 MN HETATM 2954 O HOH A 601 33.364 34.725 -0.247 1.00 44.97 O HETATM 2955 O HOH A 602 30.469 19.903 38.390 1.00 26.48 O HETATM 2956 O HOH A 603 17.835 34.835 -5.717 1.00 30.71 O HETATM 2957 O HOH A 604 32.933 21.354 37.675 1.00 41.72 O HETATM 2958 O HOH A 605 29.440 10.648 34.197 1.00 28.45 O HETATM 2959 O HOH A 606 37.139 30.239 27.481 1.00 22.00 O HETATM 2960 O HOH A 607 28.051 51.779 9.136 1.00 36.18 O HETATM 2961 O HOH A 608 32.471 32.704 -3.829 1.00 39.82 O HETATM 2962 O HOH A 609 40.909 19.010 17.339 1.00 20.47 O HETATM 2963 O HOH A 610 16.945 41.460 0.439 1.00 28.67 O HETATM 2964 O HOH A 611 31.836 14.474 -1.238 1.00 51.62 O HETATM 2965 O HOH A 612 19.484 26.368 -6.491 1.00 22.80 O HETATM 2966 O HOH A 613 22.394 56.945 3.809 1.00 19.88 O HETATM 2967 O HOH A 614 15.431 25.603 -3.872 1.00 38.56 O HETATM 2968 O HOH A 615 23.870 35.368 6.123 1.00 23.69 O HETATM 2969 O HOH A 616 41.494 32.002 11.979 1.00 45.12 O HETATM 2970 O HOH A 617 19.935 26.133 16.474 1.00 20.85 O HETATM 2971 O HOH A 618 22.544 27.735 18.745 1.00 17.61 O HETATM 2972 O HOH A 619 34.191 15.218 26.876 1.00 19.81 O HETATM 2973 O HOH A 620 32.327 39.423 21.863 1.00 20.55 O HETATM 2974 O HOH A 621 12.953 20.430 20.856 1.00 46.41 O HETATM 2975 O HOH A 622 14.990 43.384 1.061 1.00 43.42 O HETATM 2976 O HOH A 623 33.758 35.439 8.391 1.00 24.07 O HETATM 2977 O HOH A 624 45.100 23.590 15.791 1.00 30.37 O HETATM 2978 O HOH A 625 18.891 21.981 -7.037 1.00 28.22 O HETATM 2979 O HOH A 626 29.730 13.844 31.674 1.00 25.95 O HETATM 2980 O HOH A 627 0.938 10.480 6.767 1.00 52.81 O HETATM 2981 O HOH A 628 35.370 37.622 11.502 1.00 29.64 O HETATM 2982 O HOH A 629 35.592 41.995 13.259 1.00 24.51 O HETATM 2983 O HOH A 630 25.583 54.470 13.746 1.00 27.14 O HETATM 2984 O HOH A 631 29.332 47.589 3.245 1.00 41.17 O HETATM 2985 O HOH A 632 16.882 54.063 18.733 1.00 37.77 O HETATM 2986 O HOH A 633 6.856 8.816 16.261 1.00 38.39 O HETATM 2987 O HOH A 634 15.384 27.164 19.132 1.00 39.11 O HETATM 2988 O HOH A 635 15.286 26.730 4.211 1.00 21.39 O HETATM 2989 O HOH A 636 6.520 17.993 24.517 1.00 48.90 O HETATM 2990 O HOH A 637 36.924 10.706 25.561 1.00 47.57 O HETATM 2991 O HOH A 638 18.662 37.964 31.471 1.00 43.22 O HETATM 2992 O HOH A 639 16.162 24.598 -9.039 1.00 46.56 O HETATM 2993 O HOH A 640 32.289 44.925 22.067 1.00 75.76 O HETATM 2994 O HOH A 641 36.660 20.131 27.504 1.00 22.92 O HETATM 2995 O HOH A 642 15.123 12.297 -3.526 1.00 43.21 O HETATM 2996 O HOH A 643 19.100 14.433 -7.200 1.00 56.69 O HETATM 2997 O HOH A 644 18.183 5.467 22.999 1.00 39.54 O HETATM 2998 O HOH A 645 39.957 44.032 23.195 1.00 45.32 O HETATM 2999 O HOH A 646 32.242 43.084 15.821 1.00 26.57 O HETATM 3000 O HOH A 647 22.530 29.134 -5.780 1.00 29.55 O HETATM 3001 O HOH A 648 6.394 18.285 -4.234 1.00 49.23 O HETATM 3002 O HOH A 649 31.421 15.361 8.782 1.00 24.61 O HETATM 3003 O HOH A 650 18.688 5.432 25.758 1.00 35.87 O HETATM 3004 O HOH A 651 24.949 12.666 44.490 1.00 24.55 O HETATM 3005 O HOH A 652 20.824 10.725 39.353 1.00 52.31 O HETATM 3006 O HOH A 653 38.883 14.219 33.388 1.00 32.77 O HETATM 3007 O HOH A 654 40.927 38.531 19.601 1.00 45.17 O HETATM 3008 O HOH A 655 28.487 30.281 10.015 1.00 24.21 O HETATM 3009 O HOH A 656 18.741 30.397 33.982 1.00 40.58 O HETATM 3010 O HOH A 657 14.138 38.309 13.664 1.00 25.62 O HETATM 3011 O HOH A 658 28.148 12.471 1.594 1.00 35.05 O HETATM 3012 O HOH A 659 36.700 17.890 5.554 1.00 24.21 O HETATM 3013 O HOH A 660 34.587 52.095 7.376 1.00 49.20 O HETATM 3014 O HOH A 661 46.302 25.694 20.518 1.00 19.80 O HETATM 3015 O HOH A 662 19.641 56.494 18.393 1.00 40.62 O HETATM 3016 O HOH A 663 20.538 14.816 -4.791 1.00 30.31 O HETATM 3017 O HOH A 664 31.076 24.796 37.834 1.00 34.34 O HETATM 3018 O HOH A 665 14.302 20.798 32.064 1.00 34.11 O HETATM 3019 O HOH A 666 36.549 36.309 28.000 1.00 50.06 O HETATM 3020 O HOH A 667 6.493 10.430 22.830 1.00 44.27 O HETATM 3021 O HOH A 668 22.018 22.385 -5.577 1.00 27.44 O HETATM 3022 O HOH A 669 29.990 39.245 15.939 1.00 18.54 O HETATM 3023 O HOH A 670 27.164 45.692 23.018 1.00 53.85 O HETATM 3024 O HOH A 671 18.849 60.420 3.836 1.00 36.33 O HETATM 3025 O HOH A 672 27.336 37.303 21.774 1.00 19.76 O HETATM 3026 O HOH A 673 24.323 37.233 20.353 1.00 18.25 O HETATM 3027 O HOH A 674 2.078 11.960 17.329 1.00 43.29 O HETATM 3028 O HOH A 675 29.205 24.367 -3.604 1.00 27.48 O HETATM 3029 O HOH A 676 24.601 25.307 -6.534 1.00 42.88 O HETATM 3030 O HOH A 677 5.856 37.265 5.973 1.00 44.50 O HETATM 3031 O HOH A 678 6.880 14.236 -10.461 1.00 39.02 O HETATM 3032 O HOH A 679 14.283 36.662 9.142 1.00 27.80 O HETATM 3033 O HOH A 680 35.059 22.738 34.176 1.00 28.42 O HETATM 3034 O HOH A 681 24.963 30.869 15.980 1.00 21.30 O HETATM 3035 O HOH A 682 34.071 12.845 9.370 1.00 56.61 O HETATM 3036 O HOH A 683 9.316 32.235 13.317 1.00 37.50 O HETATM 3037 O HOH A 684 25.891 53.277 8.556 1.00 27.20 O HETATM 3038 O HOH A 685 36.825 26.148 31.319 1.00 41.14 O HETATM 3039 O HOH A 686 32.858 41.700 23.218 1.00 41.22 O HETATM 3040 O HOH A 687 19.072 34.746 21.314 1.00 21.02 O HETATM 3041 O HOH A 688 26.796 27.938 19.922 1.00 17.49 O HETATM 3042 O HOH A 689 12.236 19.379 -8.941 1.00 44.45 O HETATM 3043 O HOH A 690 19.262 32.530 9.019 1.00 43.46 O HETATM 3044 O HOH A 691 5.682 8.095 -9.506 1.00 52.84 O HETATM 3045 O HOH A 692 18.757 39.905 8.409 1.00 16.84 O HETATM 3046 O HOH A 693 35.535 47.258 9.433 1.00 43.62 O HETATM 3047 O HOH A 694 26.879 36.131 0.418 1.00 31.27 O HETATM 3048 O HOH A 695 14.181 18.587 34.198 1.00 58.48 O HETATM 3049 O HOH A 696 18.260 9.176 14.912 1.00 22.35 O HETATM 3050 O HOH A 697 15.105 20.845 22.392 1.00 46.79 O HETATM 3051 O HOH A 698 30.218 26.853 33.503 1.00 26.57 O HETATM 3052 O HOH A 699 38.166 15.469 11.728 1.00 33.61 O HETATM 3053 O HOH A 700 11.030 1.037 3.102 1.00 55.18 O HETATM 3054 O HOH A 701 13.754 29.526 22.096 1.00 46.03 O HETATM 3055 O HOH A 702 -1.499 8.809 -1.352 1.00 58.27 O HETATM 3056 O HOH A 703 29.875 38.293 21.553 1.00 28.56 O HETATM 3057 O HOH A 704 45.316 19.609 13.008 1.00 51.58 O HETATM 3058 O HOH A 705 28.120 55.027 10.168 1.00 53.58 O HETATM 3059 O HOH A 706 42.127 36.475 17.709 1.00 42.95 O HETATM 3060 O HOH A 707 4.955 9.502 9.789 1.00 49.27 O HETATM 3061 O HOH A 708 10.609 42.774 15.333 1.00 34.51 O HETATM 3062 O HOH A 709 24.531 10.674 15.996 1.00 31.93 O HETATM 3063 O HOH A 710 40.006 27.951 6.805 1.00 25.53 O HETATM 3064 O HOH A 711 14.229 19.243 18.820 1.00 22.01 O HETATM 3065 O HOH A 712 34.585 28.763 -3.643 1.00 32.63 O HETATM 3066 O HOH A 713 27.436 22.263 36.862 1.00 23.58 O HETATM 3067 O HOH A 714 36.767 32.176 1.934 1.00 46.55 O HETATM 3068 O HOH A 715 2.788 1.709 -1.302 1.00 44.31 O HETATM 3069 O HOH A 716 27.142 33.461 31.676 1.00 47.27 O HETATM 3070 O HOH A 717 41.800 34.664 12.179 1.00 35.37 O HETATM 3071 O HOH A 718 13.663 44.449 17.801 1.00 29.59 O HETATM 3072 O HOH A 719 13.466 9.371 31.954 1.00 39.03 O HETATM 3073 O HOH A 720 26.136 26.184 39.288 1.00 42.83 O HETATM 3074 O HOH A 721 24.074 34.281 1.645 1.00 21.65 O HETATM 3075 O HOH A 722 24.384 26.544 20.241 1.00 12.31 O HETATM 3076 O HOH A 723 33.663 15.148 11.387 1.00 46.11 O HETATM 3077 O HOH A 724 43.356 36.560 23.492 1.00 41.39 O HETATM 3078 O HOH A 725 10.003 31.333 3.841 1.00 38.18 O HETATM 3079 O HOH A 726 34.948 43.039 22.170 1.00 46.04 O HETATM 3080 O HOH A 727 17.273 6.028 27.974 1.00 31.87 O HETATM 3081 O HOH A 728 24.432 33.534 33.598 1.00 43.86 O HETATM 3082 O HOH A 729 31.201 14.252 3.475 1.00 46.46 O HETATM 3083 O HOH A 730 21.525 41.462 -2.958 1.00 20.92 O HETATM 3084 O HOH A 731 23.194 15.324 2.104 1.00 21.96 O HETATM 3085 O HOH A 732 37.735 42.448 24.910 1.00 70.46 O HETATM 3086 O HOH A 733 32.299 11.916 33.838 1.00 27.32 O HETATM 3087 O HOH A 734 30.553 37.985 1.852 1.00 44.00 O HETATM 3088 O HOH A 735 27.109 34.252 3.056 1.00 20.57 O HETATM 3089 O HOH A 736 23.921 36.462 -6.637 1.00 33.10 O HETATM 3090 O HOH A 737 29.697 46.608 22.373 1.00 53.06 O HETATM 3091 O HOH A 738 20.833 19.017 35.676 1.00 52.98 O HETATM 3092 O HOH A 739 13.301 25.861 2.405 1.00 27.53 O HETATM 3093 O HOH A 740 33.053 37.072 1.111 1.00 51.90 O HETATM 3094 O HOH A 741 13.904 48.203 3.744 1.00 46.37 O HETATM 3095 O HOH A 742 26.872 21.291 -9.420 1.00 55.58 O HETATM 3096 O HOH A 743 39.562 39.833 12.925 1.00 63.77 O HETATM 3097 O HOH A 744 20.492 7.246 20.140 1.00 41.24 O HETATM 3098 O HOH A 745 7.195 35.381 17.546 1.00 53.14 O HETATM 3099 O HOH A 746 40.116 26.416 2.755 1.00 43.62 O HETATM 3100 O HOH A 747 27.127 26.552 -4.724 1.00 15.67 O HETATM 3101 O HOH A 748 21.677 43.955 22.794 1.00 47.06 O HETATM 3102 O HOH A 749 32.926 30.390 30.058 1.00 33.62 O HETATM 3103 O HOH A 750 26.423 37.681 2.870 1.00 35.66 O HETATM 3104 O HOH A 751 34.894 14.636 36.689 1.00 34.27 O HETATM 3105 O HOH A 752 29.081 36.989 5.745 1.00 26.82 O HETATM 3106 O HOH A 753 14.860 8.080 -2.284 1.00 62.54 O HETATM 3107 O HOH A 754 23.607 36.130 3.521 1.00 24.26 O HETATM 3108 O HOH A 755 17.803 6.612 -2.499 1.00 57.02 O HETATM 3109 O HOH A 756 38.917 41.585 16.697 1.00 31.48 O HETATM 3110 O HOH A 757 27.358 8.939 33.797 1.00 44.39 O HETATM 3111 O HOH A 758 38.241 35.562 20.717 1.00 17.21 O HETATM 3112 O HOH A 759 16.401 21.306 24.722 1.00 33.89 O HETATM 3113 O HOH A 760 20.091 18.554 -9.736 1.00 44.71 O HETATM 3114 O HOH A 761 27.288 29.089 -5.712 1.00 29.20 O HETATM 3115 O HOH A 762 34.219 13.404 39.175 1.00 35.05 O HETATM 3116 O HOH A 763 24.101 32.453 37.364 1.00 31.55 O HETATM 3117 O HOH A 764 14.691 58.121 9.389 1.00 36.16 O HETATM 3118 O HOH A 765 36.968 34.469 8.077 1.00 66.42 O HETATM 3119 O HOH A 766 13.848 41.222 3.691 1.00 50.65 O HETATM 3120 O HOH A 767 44.328 25.950 13.882 1.00 53.62 O HETATM 3121 O HOH A 768 3.072 0.435 5.476 1.00 64.41 O HETATM 3122 O HOH A 769 15.116 14.252 -10.870 1.00 50.56 O HETATM 3123 O HOH A 770 24.474 8.894 22.421 1.00 27.95 O HETATM 3124 O HOH A 771 11.646 41.149 5.874 1.00 39.79 O HETATM 3125 O HOH A 772 1.174 3.510 -5.544 1.00 50.92 O HETATM 3126 O HOH A 773 36.783 14.309 -3.106 1.00 58.95 O HETATM 3127 O HOH A 774 0.417 13.627 4.077 1.00 50.84 O HETATM 3128 O HOH A 775 9.613 27.887 2.939 1.00 38.36 O HETATM 3129 O HOH A 776 35.469 34.417 5.884 1.00 55.31 O HETATM 3130 O HOH A 777 11.959 6.707 11.640 1.00 32.06 O HETATM 3131 O HOH A 778 29.746 29.587 34.187 1.00 24.85 O HETATM 3132 O HOH A 779 36.262 37.297 5.351 1.00 59.05 O HETATM 3133 O HOH A 780 44.550 16.410 17.156 1.00 59.78 O HETATM 3134 O HOH A 781 25.024 23.083 40.656 1.00 53.37 O HETATM 3135 O HOH A 782 8.153 5.736 5.246 1.00 39.05 O HETATM 3136 O HOH A 783 16.841 32.087 -4.378 1.00 42.01 O HETATM 3137 O HOH A 784 9.120 23.641 6.804 1.00 24.84 O HETATM 3138 O HOH A 785 32.188 8.720 37.135 1.00 58.32 O HETATM 3139 O HOH A 786 30.842 12.909 7.611 1.00 31.40 O HETATM 3140 O HOH A 787 34.134 47.905 12.192 1.00 40.62 O HETATM 3141 O HOH A 788 28.769 28.529 7.994 1.00 28.83 O HETATM 3142 O HOH A 789 19.446 55.212 21.160 1.00 48.13 O HETATM 3143 O HOH A 790 33.544 16.329 22.110 1.00 38.40 O HETATM 3144 O HOH A 791 44.798 23.446 9.911 1.00 39.94 O HETATM 3145 O HOH A 792 15.219 53.616 3.245 1.00 41.51 O HETATM 3146 O HOH A 793 24.865 44.003 23.420 1.00 40.42 O HETATM 3147 O HOH A 794 30.367 52.721 6.991 1.00 47.25 O HETATM 3148 O HOH A 795 24.060 7.459 33.772 1.00 29.40 O HETATM 3149 O HOH A 796 25.283 29.289 40.147 1.00 44.26 O HETATM 3150 O HOH A 797 9.173 24.029 25.452 1.00 52.81 O HETATM 3151 O HOH A 798 24.961 30.271 -6.558 1.00 32.84 O HETATM 3152 O HOH A 799 24.566 29.549 18.526 1.00 31.25 O HETATM 3153 O HOH A 800 38.200 16.775 20.890 1.00 43.50 O HETATM 3154 O HOH A 801 33.086 44.977 19.472 1.00 39.62 O HETATM 3155 O HOH A 802 17.616 47.935 0.617 1.00 29.10 O HETATM 3156 O HOH A 803 22.214 37.584 -4.463 1.00 31.03 O HETATM 3157 O HOH A 804 23.186 8.496 19.917 1.00 33.80 O HETATM 3158 O HOH A 805 19.977 28.354 18.112 1.00 17.35 O HETATM 3159 O HOH A 806 9.051 12.725 29.032 1.00 53.02 O HETATM 3160 O HOH A 807 27.946 5.970 29.530 1.00 40.56 O HETATM 3161 O HOH A 808 22.254 32.259 -8.625 1.00 46.17 O HETATM 3162 O HOH A 809 29.602 39.741 5.518 1.00 25.53 O HETATM 3163 O HOH A 810 20.060 6.867 35.375 1.00 53.18 O HETATM 3164 O HOH A 811 32.666 10.940 31.347 1.00 36.63 O HETATM 3165 O HOH A 812 13.743 32.794 11.221 1.00 28.52 O HETATM 3166 O HOH A 813 16.421 33.249 8.466 1.00 22.03 O HETATM 3167 O HOH A 814 35.344 40.601 10.975 1.00 28.69 O HETATM 3168 O HOH A 815 9.887 38.090 3.922 1.00 51.68 O HETATM 3169 O HOH A 816 19.806 5.802 12.872 1.00 46.44 O HETATM 3170 O HOH A 817 40.961 20.087 34.488 1.00 62.43 O HETATM 3171 O HOH A 818 30.711 11.083 24.443 1.00 37.54 O HETATM 3172 O HOH A 819 1.327 12.839 -6.645 1.00 56.43 O HETATM 3173 O HOH A 820 11.844 8.350 24.712 1.00 38.72 O HETATM 3174 O HOH A 821 40.659 24.638 31.555 1.00 30.59 O HETATM 3175 O HOH A 822 17.651 5.998 34.244 1.00 48.94 O HETATM 3176 O HOH A 823 33.310 12.267 15.978 1.00 58.42 O HETATM 3177 O HOH A 824 12.555 46.455 5.368 1.00 60.12 O HETATM 3178 O HOH A 825 17.312 51.863 3.910 1.00 38.79 O HETATM 3179 O HOH A 826 0.958 16.111 5.991 1.00 39.27 O HETATM 3180 O HOH A 827 21.337 27.881 14.711 1.00 17.40 O HETATM 3181 O HOH A 828 27.405 54.127 16.902 1.00 34.85 O HETATM 3182 O HOH A 829 30.192 31.438 29.763 1.00 62.11 O HETATM 3183 O HOH A 830 18.127 26.876 19.437 1.00 20.14 O HETATM 3184 O HOH A 831 45.363 20.771 15.850 1.00 46.15 O HETATM 3185 O HOH A 832 22.693 13.402 16.891 1.00 47.66 O HETATM 3186 O HOH A 833 14.906 37.985 20.007 1.00 54.91 O HETATM 3187 O HOH A 834 39.944 33.608 27.639 1.00 27.57 O HETATM 3188 O HOH A 835 32.963 12.374 23.787 1.00 43.77 O HETATM 3189 O HOH A 836 11.500 24.584 3.887 1.00 64.99 O HETATM 3190 O HOH A 837 26.838 46.290 0.798 1.00 49.41 O HETATM 3191 O HOH A 838 9.102 23.416 3.448 1.00 56.23 O HETATM 3192 O HOH A 839 20.564 16.089 39.930 1.00 47.32 O HETATM 3193 O HOH A 840 11.859 11.470 32.357 1.00 50.99 O HETATM 3194 O HOH A 841 33.812 46.876 15.242 1.00 55.64 O HETATM 3195 O HOH A 842 38.629 17.927 35.345 1.00 49.47 O HETATM 3196 O HOH A 843 12.984 59.660 15.202 1.00 44.81 O HETATM 3197 O HOH A 844 7.507 31.581 6.005 1.00 59.50 O HETATM 3198 O HOH A 845 45.817 32.851 21.251 1.00 50.53 O HETATM 3199 O HOH A 846 25.796 59.685 13.946 1.00 60.14 O HETATM 3200 O HOH A 847 29.209 42.774 -0.483 1.00 54.56 O HETATM 3201 O HOH A 848 6.261 26.152 9.509 1.00 38.82 O HETATM 3202 O HOH A 849 20.960 7.455 1.643 1.00 41.86 O HETATM 3203 O HOH A 850 20.355 6.101 4.055 1.00 38.92 O HETATM 3204 O HOH A 851 30.007 31.790 25.410 1.00 18.66 O HETATM 3205 O HOH A 852 25.695 44.229 -2.734 1.00 41.47 O HETATM 3206 O HOH A 853 16.304 36.841 29.882 1.00 43.04 O HETATM 3207 O HOH A 854 25.834 11.800 3.146 1.00 54.89 O HETATM 3208 O HOH A 855 26.497 9.117 12.743 1.00 46.69 O HETATM 3209 O HOH A 856 11.807 37.156 12.353 1.00 44.15 O HETATM 3210 O HOH A 857 23.378 9.525 -2.425 1.00 42.92 O HETATM 3211 O HOH A 858 28.287 39.615 3.072 1.00 31.39 O HETATM 3212 O HOH A 859 34.496 24.925 32.135 1.00 30.16 O HETATM 3213 O HOH A 860 29.118 23.401 39.633 1.00 52.54 O HETATM 3214 O HOH A 861 41.928 19.199 -6.488 1.00 57.34 O HETATM 3215 O HOH A 862 10.903 34.088 12.186 1.00 59.61 O HETATM 3216 O HOH A 863 18.250 4.504 8.049 1.00 49.13 O HETATM 3217 O HOH A 864 -0.200 5.963 -5.414 1.00 52.46 O HETATM 3218 O HOH A 865 30.725 54.892 8.604 1.00 55.94 O HETATM 3219 O HOH A 866 41.396 36.564 27.459 1.00 58.29 O HETATM 3220 O HOH A 867 29.286 36.808 -2.534 1.00 35.57 O HETATM 3221 O HOH A 868 25.027 23.846 38.064 1.00 36.41 O HETATM 3222 O HOH A 869 16.009 39.990 22.217 1.00 46.94 O HETATM 3223 O HOH A 870 4.304 25.069 17.154 1.00 45.40 O HETATM 3224 O HOH A 871 35.531 16.917 20.441 1.00 42.92 O HETATM 3225 O HOH A 872 27.096 9.098 15.650 1.00 55.62 O HETATM 3226 O HOH A 873 14.434 22.647 37.448 1.00 50.27 O HETATM 3227 O HOH A 874 36.645 29.391 30.900 1.00 50.91 O HETATM 3228 O HOH A 875 23.419 8.226 2.234 1.00 51.54 O HETATM 3229 O HOH A 876 34.586 14.980 -1.362 1.00 45.01 O HETATM 3230 O HOH A 877 15.179 50.343 -3.115 1.00 55.13 O HETATM 3231 O HOH A 878 11.490 55.499 10.072 1.00 64.70 O HETATM 3232 O HOH A 879 41.117 17.364 34.448 1.00 55.25 O HETATM 3233 O HOH A 880 30.487 32.197 33.032 1.00 61.18 O HETATM 3234 O HOH A 881 33.449 50.928 14.452 1.00 54.29 O HETATM 3235 O HOH A 882 28.443 7.629 13.841 1.00 67.07 O HETATM 3236 O HOH A 883 20.470 24.543 -8.293 1.00 50.05 O HETATM 3237 O HOH A 884 31.274 45.562 17.430 1.00 39.54 O HETATM 3238 O HOH A 885 29.527 52.461 16.780 1.00 43.59 O HETATM 3239 O HOH A 886 36.943 40.027 25.837 1.00 50.18 O HETATM 3240 O HOH A 887 22.615 29.513 16.219 1.00 26.76 O HETATM 3241 O HOH A 888 22.284 21.940 -8.499 1.00 38.90 O HETATM 3242 O HOH A 889 14.589 2.942 8.367 1.00 40.35 O HETATM 3243 O HOH A 890 21.772 13.304 40.624 1.00 42.16 O HETATM 3244 O HOH A 891 33.083 26.208 36.208 1.00 47.66 O HETATM 3245 O HOH A 892 32.902 35.394 26.781 1.00 56.35 O HETATM 3246 O HOH A 893 14.912 45.080 20.136 1.00 54.84 O HETATM 3247 O HOH A 894 13.847 56.295 11.206 1.00 53.79 O HETATM 3248 O HOH A 895 34.300 31.245 -2.610 1.00 62.40 O HETATM 3249 O HOH A 896 22.690 7.823 14.399 1.00 51.61 O HETATM 3250 O HOH A 897 41.759 30.231 7.016 1.00 48.60 O HETATM 3251 O HOH A 898 10.937 4.865 14.338 1.00 49.78 O HETATM 3252 O HOH A 899 36.981 42.353 9.326 1.00 44.19 O HETATM 3253 O HOH A 900 14.483 31.831 24.443 1.00 52.92 O HETATM 3254 O HOH A 901 15.819 36.969 1.583 1.00 41.57 O HETATM 3255 O HOH A 902 26.375 35.969 5.191 1.00 36.22 O HETATM 3256 O HOH A 903 37.358 11.970 33.187 1.00 49.16 O HETATM 3257 O HOH A 904 10.614 29.112 24.217 1.00 53.26 O HETATM 3258 O HOH A 905 3.044 18.816 0.557 1.00 64.09 O HETATM 3259 O HOH A 906 8.697 36.737 13.398 1.00 55.45 O HETATM 3260 O HOH A 907 38.725 31.870 29.252 1.00 53.75 O HETATM 3261 O HOH A 908 34.626 12.512 35.004 1.00 55.26 O HETATM 3262 O HOH A 909 37.641 15.049 36.004 1.00 50.40 O HETATM 3263 O HOH A 910 33.678 29.307 33.238 1.00 47.46 O HETATM 3264 O HOH A 911 23.467 39.760 -3.717 1.00 43.64 O HETATM 3265 O HOH A 912 20.141 7.234 15.163 1.00 46.43 O HETATM 3266 O HOH A 913 17.390 7.923 12.652 1.00 66.34 O HETATM 3267 O HOH A 914 31.922 50.747 3.155 1.00 62.04 O HETATM 3268 O HOH A 915 32.988 26.683 33.546 1.00 37.21 O HETATM 3269 O HOH A 916 15.561 32.797 33.141 1.00 55.09 O HETATM 3270 O HOH A 917 31.114 49.775 15.481 1.00 67.75 O HETATM 3271 O HOH A 918 24.336 9.270 6.161 1.00 50.29 O HETATM 3272 O HOH A 919 32.881 53.597 6.020 1.00122.29 O HETATM 3273 O HOH A 920 39.206 17.242 6.743 1.00 44.46 O HETATM 3274 O HOH A 921 15.137 39.843 1.763 1.00 49.39 O HETATM 3275 O HOH A 922 26.699 10.141 5.158 1.00 55.35 O HETATM 3276 O HOH A 923 24.767 51.947 20.698 1.00 43.52 O HETATM 3277 O HOH A 924 34.995 32.602 -0.418 1.00 56.09 O HETATM 3278 O HOH A 925 34.701 41.555 1.362 1.00 60.22 O HETATM 3279 O HOH A 926 12.903 35.242 10.837 1.00 62.35 O HETATM 3280 O HOH A 927 29.269 11.043 5.257 1.00 56.33 O HETATM 3281 O HOH A 928 37.782 44.803 10.158 1.00 45.55 O HETATM 3282 O HOH A 929 37.414 40.662 14.671 1.00 45.39 O HETATM 3283 O HOH A 930 17.907 17.122 -9.043 1.00 47.85 O HETATM 3284 O HOH A 931 16.768 59.856 2.227 1.00 38.53 O HETATM 3285 O HOH A 932 37.455 44.278 12.792 1.00 64.58 O HETATM 3286 O HOH A 933 38.529 8.887 27.305 1.00 50.73 O HETATM 3287 O HOH A 934 22.170 26.458 -7.057 1.00 60.34 O HETATM 3288 O HOH A 935 28.766 38.619 30.999 1.00 75.71 O HETATM 3289 O HOH A 936 43.221 25.415 32.026 1.00 32.02 O HETATM 3290 O HOH A 937 41.034 17.038 20.063 1.00 51.16 O HETATM 3291 O HOH A 938 25.255 38.741 -6.062 1.00 55.74 O HETATM 3292 O HOH A 939 27.186 54.047 19.925 1.00 43.81 O HETATM 3293 O HOH A 940 47.367 24.512 12.483 1.00 82.26 O HETATM 3294 O HOH A 941 30.394 11.698 2.917 1.00 73.35 O HETATM 3295 O HOH A 942 36.685 46.892 13.019 1.00 76.90 O HETATM 3296 O HOH A 943 42.406 36.992 15.066 1.00 44.35 O HETATM 3297 O HOH A 944 7.150 25.527 7.001 1.00 54.00 O HETATM 3298 O HOH A 945 16.569 35.411 22.170 1.00 28.79 O HETATM 3299 O HOH A 946 42.568 21.940 36.533 1.00 59.61 O HETATM 3300 O HOH A 947 43.843 35.331 27.437 1.00 61.43 O HETATM 3301 O HOH A 948 25.539 7.381 19.092 1.00 55.35 O HETATM 3302 O HOH A 949 39.182 26.732 32.441 1.00 29.26 O HETATM 3303 O HOH A 950 24.744 22.909 -8.943 1.00 44.14 O HETATM 3304 O HOH A 951 16.031 36.582 -1.592 1.00 45.31 O HETATM 3305 O HOH A 952 31.362 8.063 25.063 1.00 57.63 O HETATM 3306 O HOH A 953 31.103 38.209 25.997 1.00 52.71 O HETATM 3307 O HOH A 954 5.064 19.762 -6.114 1.00 56.59 O HETATM 3308 O HOH A 955 12.338 31.554 20.935 1.00 45.87 O HETATM 3309 O HOH A 956 34.996 31.701 28.387 1.00 37.22 O HETATM 3310 O HOH A 957 7.728 27.640 5.217 1.00 52.78 O HETATM 3311 O HOH A 958 31.662 32.996 27.102 1.00 73.24 O CONECT 942 2643 CONECT 1117 2952 CONECT 1118 2952 CONECT 1202 2952 CONECT 1203 2953 CONECT 1742 2953 CONECT 1966 2953 CONECT 2643 942 CONECT 2730 2953 CONECT 2731 2952 CONECT 2887 2888 2889 2890 2891 CONECT 2888 2887 CONECT 2889 2887 CONECT 2890 2887 CONECT 2891 2887 CONECT 2892 2893 2894 2895 2896 CONECT 2893 2892 CONECT 2894 2892 CONECT 2895 2892 CONECT 2896 2892 CONECT 2897 2898 2899 2900 2901 CONECT 2898 2897 CONECT 2899 2897 CONECT 2900 2897 CONECT 2901 2897 CONECT 2902 2903 2904 2905 2906 CONECT 2903 2902 CONECT 2904 2902 CONECT 2905 2902 CONECT 2906 2902 CONECT 2907 2908 2909 2910 2911 CONECT 2908 2907 CONECT 2909 2907 CONECT 2910 2907 CONECT 2911 2907 CONECT 2912 2913 2914 2915 2916 CONECT 2913 2912 CONECT 2914 2912 CONECT 2915 2912 CONECT 2916 2912 CONECT 2917 2918 2919 2920 2921 CONECT 2918 2917 CONECT 2919 2917 CONECT 2920 2917 CONECT 2921 2917 CONECT 2922 2932 2936 2937 CONECT 2923 2940 2941 CONECT 2924 2925 2943 CONECT 2925 2924 2937 2940 CONECT 2926 2938 2945 2946 CONECT 2927 2947 2948 CONECT 2928 2929 CONECT 2929 2928 2930 2931 CONECT 2930 2929 CONECT 2931 2929 2932 CONECT 2932 2922 2931 2933 CONECT 2933 2932 2934 CONECT 2934 2933 2935 2947 CONECT 2935 2934 2936 CONECT 2936 2922 2935 CONECT 2937 2922 2925 2938 CONECT 2938 2926 2937 2939 CONECT 2939 2938 2940 CONECT 2940 2923 2925 2939 CONECT 2941 2923 2942 2943 CONECT 2942 2941 CONECT 2943 2924 2941 2944 CONECT 2944 2943 CONECT 2945 2926 CONECT 2946 2926 2953 CONECT 2947 2927 2934 2951 CONECT 2948 2927 2949 CONECT 2949 2948 2950 CONECT 2950 2949 2951 CONECT 2951 2947 2950 CONECT 2952 1117 1118 1202 2731 CONECT 2952 2970 3180 CONECT 2953 1203 1742 1966 2730 CONECT 2953 2946 2970 CONECT 2970 2952 2953 CONECT 3180 2952 END