{
  "dialect": "alphafold3",
  "version": 1,
  "name": "T1129s2",
  "sequences": [
    {
      "protein": {
        "id": "A",
        "sequence": "MSFFAGKLNNKSILSLRRGSGGDTNQHINPDSQTIFHSDMSHVIITETHSTGLRLDQGAGDYYWSEMPSRVTQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQIMSQGGLKTQITASADLSLDVGYFNTGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWSGSGYVVADAGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTGGAVQGASSSGALNFTYNPSNPESPKYSVGFARADPTNYAYWESMGDPNDSANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYNIDGGLFNGNDIKLSPREFIIKGVNVNNTSWKFINFIEKNFNVGNRADFRDVGCNLSKDSPSTGISGIATFGLPTTESNNAPSIKGGNVGGLHANVVSIYNFLPSASWYVSSNPPKIGNNYGDVWSENLLPLRLLGGSGSTILSGNIVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFIDDTWLSAGGIGCFNPTEMLSQGAEYGDSRFRIGGNTINKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAAYNPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLDSSMSNIIGMKACLPNIKLIIQRLT",
        "modifications": [],
        "unpairedMsa": ">query\nMSFFAGKLNNKSILSLRRGSGGDTNQHINPDSQTIFHSDMSHVIITETHSTGLRLDQGAGDYYWSEMPSRVTQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQIMSQGGLKTQITASADLSLDVGYFNTGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWSGSGYVVADAGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTGGAVQGASSSGALNFTYNPSNPESPKYSVGFARADPTNYAYWESMGDPNDSANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYNIDGGLFNGNDIKLSPREFIIKGVNVNNTSWKFINFIEKNFNVGNRADFRDVGCNLSKDSPSTGISGIATFGLPTTESNNAPSIKGGNVGGLHANVVSIYNFLPSASWYVSSNPPKIGNNYGDVWSENLLPLRLLGGSGSTILSGNIVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFIDDTWLSAGGIGCFNPTEMLSQGAEYGDSRFRIGGNTINKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAAYNPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLDSSMSNIIGMKACLPNIKLIIQRLT\n>UniRef90_A0A0M9JJ99/1-639 [subseq from] Receptor binding protein n=1 Tax=Escherichia phage slur09 TaxID=1728958 RepID=A0A0M9JJ99_9CAUD\nMGFFAGRLNNTPTLSLKRGSGGDINQHINPDNNTIFHSNMPHVIITETHSANLAL--ATNEYYWAAMPSRIVTLHNNDSNLVILTEIEFTDGTRHMINGMSMGVGVKAYGTTNPQVSSGGGNKIQITASADLSLDVGYFNTGTSGSIVEKLRDGTGCQHMFGSYAMRRGFATAAMYMGSAALYKSAWDGSSNVVADRNTLTVKSSSIRHPGSRSLGFDAIYVRGRSCPRIVYGYNGPNHTTAGRVQGVASSAAeMVKNYNSTDPSSMAWAVGFARAAPHGYAYWEGMSDPNNGPGGPIGIYSESLGVTPKKVTWYVTNLRYTGSGFTVGTDLFKGSDIKISPNDFTIRGVNLSTTSWKFINFVQPGYNPGSRADIRNIGNNVSSSSNSTGVNGIATFAVPVTNGSNAPLFKGGNVGGLTNSTVSIYSFMPSSSWYAQSTPPKIGNKYGDVWSESNIPLRLIAGSASATLSGNVVFSSGSSVHLTTMGLGIQSARDGAIVCTMEFLDDTWLSAGGIGCFNPNEILNRGATTGDSRFRISSNAVSKKLHQILSLPSGKYVPFLTIKGTAVNATGGGGAMFTPTAFWVSSLYGGNAQTGYYTITYYLKNDGNGNVSVWLNASVSNVVGLKACLPNVKITIQRLT\n>UniRef90_A0A7R8MMG4/1-657 [subseq from] Receptor-binding tail protein n=16 Tax=Sugarlandvirus TaxID=2560233 RepID=A0A7R8MMG4_9CAUD\nMGFYAGRIGDKKVLSLTSGNNKDINNHTNPGWDTIFHSDMPHVVILETHERDLW--DG-GDWYrCTRMPDRIIQVLSAEYDRVVLTEVEFEDGTRRFIYGTSMGVGAKAYNAYfsntNGSQVSAGtmaSMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVSSewGDRGPGPpvgapippnfDTIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGVDAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGQGSNPVGGPY--AHN--IQTESYQEIQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNLIYNGQGFNVENVFGaRNQEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSESTRPLRLVGGTGFADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGTGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMINIMNMRVILPEVRIAVQRL-\n>UniRef90_A0A4Y5P1W2/1-610 [subseq from] Receptor binding protein n=1 Tax=Pantoea phage vB_PagS_AAS21 TaxID=2575261 RepID=A0A4Y5P1W2_9CAUD\nMSFFAGRLNNVPTFSLKNEGGGDINRHINPDDNTLFHSSMPHVLITEEYEAQL--QQRDYGYWTCAMPGRISSLLANDANLVVLTEVEYYVGNticRRMLYGGATGVGAANWQsqWVSIQIIGSrpitiphffGAFGTTFVASNDVIADHGFFSESnPGGNVSQKLLYGTGRKLMWSGSSTwESSQgASNTYFEGGQTVPNS----PNY-YFDVGHLIPPS------G-AQRGFDSFYIKAGHPRLEMFYRNAATGSTSNPQPPQLPAGTVGYQLHTfSNRYngggGVALDAGQAAAlAPNDFSYTNSSV------RRDGEAREINYGFGFAKVRWYVTNLRYNGWGYDVTYQPFAGNSILLSPKNFVIKDVNLMNTSFKFINLVSPG-NGWNRPDMHLTSPNIYRGNVQSGLEaGdIPWNGVETGG-MGAGYWYGA-GSNWGSTTLALYKFQPSASWYVNSTVPSIGNQWGDVWSPGQIPLRLFGNRAAVVEVSGGAFQlsANQVTGIQNANLGLNDSRNGAVVMTIVFNDITWFLASGRGVYNPMRWNG-GGSLPASQMRVTgyGNSTYHIRHQILSLPVGGYVPFYVCR------CGSM-AS-----YGSDGSSLADHSTGFYTVIFYIRNIGNGEVEFSCEL-----------------------\n>UniRef90_A0A5Q2UCN3/1-166 [subseq from] Receptor-recognizing protein n=1 Tax=Bacteriophage Eos TaxID=2662137 RepID=A0A5Q2UCN3_9CAUD\nMSFFAGKIGTKSVLSLNSASGtGNTpTNHNVPDTNTIFHSDMPYVLVQEEYSAAL--TNAGNDYFVCNLPAAIVNYVSNS-SRIIIPMLTVNHGgvEKHtILSGGSMSLGNCTAGSLAIDIGNEWGqadTGSQIrniwQFSNDLTFDTGYYTKSSALTDVQSIGLGTGR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A5Q2UCN3/335-680 [subseq from] Receptor-recognizing protein n=1 Tax=Bacteriophage Eos TaxID=2662137 RepID=A0A5Q2UCN3_9CAUD\n-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YNQ---ATPVRMTWFVTNLTYNESAgtYSATSPFTANGPIKLSPSEFIINNVNVGAQNWSFLTQLSS--GVLNNANNRiAMGANLSRSTAKNGSSA-AAIPIPYVNGNTETLLGGDTSDGWLLHKLALYKFNRNNQWKVDTRTNSIGNADGDVWSPSVNPLKIFAGNSSVVnVGGNLINTNTNEVLLTTVNLGMNTNvRAGSVIASVQLRDATVFTAGGYGAFNgsgpqPGNPETIGVAGTASRLRTSGAIGATHHHSFCTLPVGRFVPIYAVRTAGYNYSN--TAVFPP-AWFTPGGASMANKNLECSFLIYLKNEGNGNVGIYCGTGRNadaALMGnFTFILPNLRISVQRLT\n>UniRef90_A0A482N539/1-166 [subseq from] Receptor binding protein n=5 Tax=Caudoviricetes TaxID=2731619 RepID=A0A482N539_9CAUD\nMGFFAGKYSdGKTVLSLNTASGGDINAHKNPSTNTIFHSDMPFVLVESTYESALS--NAGNGFFVCQMPSVIANLKSNDPGRVILTAIEVNGTHRGFLNGTQSQVGQFLSSTQADPFRSFASLSQTAGFAFGNSLASGTYSYNSSlGHEESIARSGTGGTVLHSTYHG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A482N539/273-531 [subseq from] Receptor binding protein n=5 Tax=Caudoviricetes TaxID=2731619 RepID=A0A482N539_9CAUD\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIVQDGYGVTPTKVIWYVLNLRYSNGGMSVSSNPFTGSDIIISPSNFTIKGVKLSTTGWKFINQNA-LGNLTSRADMEYIGVNAAHG----GVFGDTTGRCEFVCSNKGSIWAPVNYSGTRAQ-LSIYKFSASKTWYVNSNNNTIGNENGVVWGPSSVPLRLLSGNVASAYIGNDItptYPGTGNVYkpLATVGLGLPN-NNSTVILTSEILSGNLNVAGlPVNTWNGSVFQVQGRK---SQSYTGGDAI---FHQILVLPPGKLVPFHTTS-----------------------------------------------------------------------------\n>UniRef90_A0A6G8QZM9/1-595 [subseq from] Receptor binding protein n=9 Tax=Tequintavirus TaxID=187218 RepID=A0A6G8QZM9_9CAUD\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--NAGNGFFVCQMPSVIANLKSNDPGRVILTAVEINGTHRGFLNGTQSQVGQFLAFFEDPPIGR-AGAEVGLTSAfaSGNSLAHGTYTYNsSLGHEESIARQGTGGTisQASGFNLYRPGGAYAAEAMGRAWTLAGFPAGASKVSINSGNVDFWHpNWQAPIGAGKRGHNWFYV----CNSNIRGYAGKKGTTPSN---------VSVLYNSSTYPNK---VYVCRGSTSNLASQAA--------KK--QYVQDSYNITPTKVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLSSRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVNYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNKYValSTVSLGLPN-ANSTVILTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGI---FHQILTLPPNHLVPFHTT------------ASYSYTQQWASRPDDLTFrRSGF---IYTIKNLGNGNAELGVVIHANE--SAAVFLPRLRVTIQRLT\n>UniRef90_I7LEH0/1-225 [subseq from] Receptor-binding tail protein n=1 Tax=Yersinia phage phiR2-01 TaxID=1206557 RepID=I7LEH0_9CAUD\nMSIFVGRLGGKSVLSLNAGASTDTNVHINPNADTIFHSDMPFVLVDSTHESALT-SIGNG-FYVCQMPADIASLKSNDSGRVILTAIEINGTHTGFLNGTQSFVGQTlMYGNDEQRAYSSLSMSSGFASGSSLAHGTYQYISG-RGHEESIARNGTGGTilQVAGANIFRPGGVSPGETIS--ICYTLLGFGNGTIVPiNASNPNYWNpNWQSPIGAANMGHDWFYVCSS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_I7LEH0/96-525 [subseq from] Receptor-binding tail protein n=1 Tax=Yersinia phage phiR2-01 TaxID=1206557 RepID=I7LEH0_9CAUD\n--------------------------------------------------------------------------------------------------------------------------------------------NGTQSFVGQTLMYGNDEQRAYSSLSMSSGFASGSSLAHGTYQYISGRGHEESIARNgtGGTiLQVAGANIFRPGGVSPGetISICYTLLGFGNGtiVPINASNPNYWNPNwqSPIGAANMGHDWFYVCSSNIRGVTANYGTSRPGNTDLLFSQNatytvKGSSTNLGNQGTAVrrVQDSYPCTPTKVIWYVLNLKYSDGTMNVAGNPFTGTDIILSPKDFTIKGVKLRETTYKFINQN--SFgSLTGRPDMEYIGSNSSYP----GVFGDTTGRAAFNASNNGSIITPVSYGG-RASQLSIYKFNASKEWYMNTKTTSIGNENGEVWSPRTIPLRLLANNVASSYIGddiNPLLIASGDRYTAQSSVYLGiPNRDTTVILTIEVIMGNINSSGlMVGTFGGTTWPTQGRKA---ISYTGGDGI---FHQILTLPPGELVPFHS-------------------------------------------------------------------------------\n>UniRef90_A0A6C1FBN5/1-157 [subseq from] Receptor binding protein n=28 Tax=Markadamsvirinae TaxID=2732013 RepID=A0A6C1FBN5_9CAUD\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A6C1FBN5/270-560 [subseq from] Receptor binding protein n=28 Tax=Markadamsvirinae TaxID=2732013 RepID=A0A6C1FBN5_9CAUD\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNATILQDWYNITPTKVIWYVLNLRYSNGNMGISGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGVVWGPSSVPLRLFSGNvGSSYMGDDITpyYPGTGDRYValSTIGLGIPG-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYSNGDAIFHQILTLPVGYLVPFHTTSA----------FRYTPNN--------ALSR---NSFTYTVKNLGNGNVEL---------------------------\n>UniRef90_A0A482N6E0/1-199 [subseq from] Receptor binding protein n=10 Tax=Tequintavirus TaxID=187218 RepID=A0A482N6E0_9CAUD\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAALG--NAGNGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPID---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A482N6E0/280-595 [subseq from] Receptor binding protein n=10 Tax=Tequintavirus TaxID=187218 RepID=A0A482N6E0_9CAUD\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITptYPGAGNYYraLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGVAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>UniRef90_A0A7G8AP98/1-187 [subseq from] Receptor-binding protein n=59 Tax=Epseptimavirus TaxID=2732017 RepID=A0A7G8AP98_9CAUD\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A7G8AP98/275-593 [subseq from] Receptor-binding protein n=59 Tax=Epseptimavirus TaxID=2732017 RepID=A0A7G8AP98_9CAUD\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YVQDWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>UniRef90_A0A8A6RNW1/1-156 [subseq from] Receptor-binding tail protein n=3 Tax=Epseptimavirus TaxID=2732017 RepID=A0A8A6RNW1_9CAUD\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVCQMPWDIINIKSNDPGRVILTAVEINGTHRGFLNGTQSQVGSYLTLAEDPgfRAFAQVGLSSAFAIGDSLAHGTYTYNSGL-GHEESIARQGTG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A8A6RNW1/277-593 [subseq from] Receptor-binding tail protein n=3 Tax=Epseptimavirus TaxID=2732017 RepID=A0A8A6RNW1_9CAUD\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QDWYNITPTKVIWYVLNLRYSNGNMVVSGNPFTGSDILISPSNFTIKGVSLPNSGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGAGKQWYVDTNSNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDInpSYpaAGNYYQPLATVWLGLPNAH-STIILTTEIIMGNINTAGmPVRTYGGSAWQVQGRRQ--QSYTA-GD---GIFHQILTLPPGYLVPYHST------------TAYSYIQEWASRPDSMIFRRNGY--IYTIKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>UniRef90_A0A6G8RJ19/1-167 [subseq from] Receptor-binding tail protein n=2 Tax=Epseptimavirus TaxID=2732017 RepID=A0A6G8RJ19_9CAUD\nMSFFAGKFSdGKTVLSLTNSNGGDTSEHYSPGGNTIFHSDMPFVLVDGTYEATL--GNAGNGYFVCQMPNDIINMKSNDPGRVILTAVEINGTHRGFLNGTQSQVGQFlAFFEDPPRAGAELGLTSAFA-IGDSLAHGTYTYNGSLGHEESIARQGTGGS--LSQVSGFQIY--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A6G8RJ19/268-593 [subseq from] Receptor-binding tail protein n=2 Tax=Epseptimavirus TaxID=2732017 RepID=A0A6G8RJ19_9CAUD\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AQSSRAVYVqDWYNVTPTKVIWYVLNLRYSNGNMGVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSSNGGLWSPVGYGGA-ASQISLYKFNAGKQWYVDTNTNTIGNEHGPVWSPSTVPLRLFPNNvASTYVGDdlNPSYPSAGDYYqpLSTVWLGLPN-ANSTIILTTEVIMGNINTAGqRISTYGGSAWQVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TAYSNTQTWASRPDEFAfRRNGY---IYTIKNLGNGNVEFGVIIHAAEA--AAIFLPRLRITVQRLT\n>UniRef90_A0A5P1M865/1-203 [subseq from] Receptor-binding protein n=9 Tax=Epseptimavirus TaxID=2732017 RepID=A0A5P1M865_9CAUD\nMGFFAGKFSdGKTVLSLTNNNGGDTNEHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIARAYDLLGFPKGSSTVPLDGGNAK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A5P1M865/250-590 [subseq from] Receptor-binding protein n=9 Tax=Epseptimavirus TaxID=2732017 RepID=A0A5P1M865_9CAUD\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSNLVYA-CRGSASNMASQSVNtVYvQDWYNITPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNNGSLWSPVNYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTSEVIMGNINTAGQpIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGHLVPYH---GT---------SSYSYWQVWASSPEMEFRRNGYI---YTVKNLGNGNVEFGVIIHAGSQ--AAVFLPRLRVTVQRLT\n>UniRef90_A0A5P8PM36/1-649 [subseq from] Receptor-binding tail protein n=1 Tax=Serratia phage Slocum TaxID=2601679 RepID=A0A5P8PM36_9CAUD\nMSVFMGKFSdGKTVLSLRNrGGtawGEDAWEHHDPQLDSIFHSDMPHMFIEEYYAANT---WHAGDgYFITPMPARVIETLANAADRVVITSVTFrsNDGDEYksAISGNSINFGTALQGRASQAGSWQNGYNTvssgiwfsSFNQSADVTLDVGYFWYDTNNSFKTMLSHGSSRRIFWHAetvhnsntNGGGRppnPFAVDYWYMAGFMFFDSDGSGvPGYNgPANNNTswyATKPNvirnfhvDWWRPPTSRGTGYSAIYIRM-GMPRMLVG----SFQRGGWVPEG-GEWLVNESGNSnAGPQGGAWICRSWTGNPID-AAWDNVGAKEV--KDQ-----IQWGWTPVQVEWYFTNFWFNGSdGYNVS-NIFTGNDILFSRDNFTVKGQNLMAIGRKMVMAVDAGESGRNWRDV-HIGSNVYKwDLNSNPINFLG--GIPKSFAKkgwcGMAAVDGGTFSSFGPASIAIHEFVPGKQWYLNGTVPSIGNQDGDIWSPSSVPLKNFAWNKSAFwLGGQSVWSDqNNMTWLAEADIGFASSRAGTGLVMVQFHDlPTYMSCGGFGSFMPLRALGPNVPMDNTWMNVVGNMDArpQRFFNICVIPPNCHVPVFTVRNGITNDN-----ISDPFIYIRDGANNhMLNEVLYYSMTLWIHNNADGKVSLWVSVSRND-------------------\n>UniRef90_UPI0018D45681/2-132 [subseq from] hypothetical protein n=1 Tax=Oleiphilus sp. HI0123 TaxID=1822265 RepID=UPI0018D45681\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NTGWKFINQNDINYSPGNRPDIKVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNVSEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSEATRPLRLVGGTGFADIGGNLRTSGNASHH---------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A2U8UX02/1-573 [subseq from] Receptor binding protein n=1 Tax=Escherichia phage Gostya9 TaxID=2182345 RepID=A0A2U8UX02_9CAUD\nMSFFAGRIGTKTVLSLNTASGGDVNIHNTPNGNTIFHSDMPHLFVKTRYTV--NLGAGGDGYFIGTLPTELRTILANRANVVIPVLVcKNSGGTEyyHQMFGMA---RASSYLWHDLDLIGVSCLYG-GSLSFDLNLEWGYYTAASGVTVADRIGvAGTGGYTIFNVEAGEDYDPAYAFDIASGATITGVWSQYPYKRTPnRNWLPRGSNpYTGNirDMEKNFLINPDYMYPLGPSSST-------YDTVFvRAGGARNLTGIKNTYAGTTASSVRNIDYYANSIPDLYASvpmskFVRAGIERHVRNGLISGFTEatYAGMTPVRMEYLVLNVTFSNTGGYTAQNLFTGSDIKVSRTDFNIKGVNLRSTSYEMLSAVS----TGTPSISNTYFCSNTQASSATALPDGGAFRfYGTTGSGGSGSWAASNVetsiGSTTQWNIGLYKFPTNSSIAINSSGPKISINNVDIWSPTVRPLQLFTGnKASNVIIGDNEWlheiATGGTKMISSVGMGLPASGTTVVLMSIEWMGNDLCSPNGDPSMGYLWSLNSSiySPAGVSKrlTKFDYDKGDAVSHQIIVLNPNVYVPIY--------------------------------------------------------------------------------\n>UniRef90_A0A7R8MN29/1-168 [subseq from] Receptor-binding protein n=1 Tax=Klebsiella phage vB_KaS-Veronica TaxID=2762824 RepID=A0A7R8MN29_9CAUD\nMGFFAGKLGSKSVFSLDTRRGGSPNDHANPNGDTIFHSDMPFLFVEKRYRVNVNP-EGDRGYFVGEMPAELANILSNDQDQVIIPVYVFIhDGRemRKQLMGRQENVGYNIFQADWVQSLAVTGSQHGS-TFPDMQIEWGTWRRGGLNNLEAEiARQGTGGSMARISFGG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A7R8MN29/324-589 [subseq from] Receptor-binding protein n=1 Tax=Klebsiella phage vB_KaS-Veronica TaxID=2762824 RepID=A0A7R8MN29_9CAUD\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PIWPVAIEFLKLNLRTRGrqGGYVV-TNPFQGNEIKISKNEFIIRNYDLRQTDMEMLIAIS--GGAGDRLGWANSWFstnNLLNGMGDIGDGGSLNlCGARSSDGVTetLVPNQGGSGAGYPGNVkMGFYKFPRNSTVEISSRDNAIKLNGQDIWSGTHRPLHLWNGwqKNDVIIGHNYeLIQCNeGqEIMLGEYDLGLNAGNHtNIIIMSMEYMAAGLHITGDKQF-----MKGAGLRWEGAGRRLsddGYNRGDAFHHMFITLPSDVYIPIH--------------------------------------------------------------------------------\n>UniRef90_A0A0A7TXK0/1-494 [subseq from] Receptor binding protein n=3 Tax=Markadamsvirinae TaxID=2732013 RepID=A0A0A7TXK0_9CAUD\nMSFFAGKYtDGKTVLSLNRASGGDINVHYSPNTNSIFHSDMPHMFVKRRFQVGLG--NAGNGYFTGALPSDLSYLLANRANVIlpVLVVRDNADGTEyyHQMTGIQRNSTYRWRNL-YESI-SIWGQYTG-SIQFDLNLEWGYWKQG--GAVwDQIGNYGTGGHTIFDH-EGGEDYVADAYYdlAGGWIMYQWRDPQDWYMYTNWIPRAQSRPIMNYEDSQNL-VNPDYMHPLGPSSSVYDA---VYVRAGGARCATGMGDPNAYGNTAYTKVRNldfpYQIPMANS---SSAYL-TAGAERHVANARMSGFSEvYYPFTPVRMEYLWLNVTFdNYWGYSAE-NLFTGNDIKIAKDSFIIKGVDLRNTNYEMLAAVSTGTpSISNTYFSSNVFAWSSTEMDDGGA--FRFFGANAWGGlkGFTGSNTGSTVGNSTPWNIGLYRLPQNSNIEINSPQNKIAINGVDIWSPNVRPLHLFTQNkaNNIILgdNGRLYPMAYGETRlINTVDVGLGG-----------------------------------------------------------------------------------------------------------------------------------------------------\n>UniRef90_A0A482N5P3/1-82 [subseq from] DUF1559 domain-containing protein n=1 Tax=Escherichia phage vB_EcoS_VAH1 TaxID=2508173 RepID=A0A482N5P3_9CAUD\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAALG--NAGNGFFVCQMPSDIINIKSNDPGRVT-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP000529006509/1-640 [subseq from] FL=1\nMSFFAGKLNNKSILSLRRGSGGDVNIHINPDSQTIFHSDMPHVIITETHSTGLRLDQGAGDYYWSDMPSRITQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQVMSQGGLKTQITASADLSLDVGYFNSGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWDGSGYVVPDSGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTAGAVYGASSSGALNFMSNPSNPSAPKYSVGFARADPTNYAYWESMGDPNDAANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYSIDAGLFTGNDIKLSPTEFIIKGINVNNTSWKFINFVEKNFNVGSRADFRDVGCNLSMGGPSTGISGIATFGLPTTESNNAPSIKGGNVGGLNTNVVSIYNFLPSASWYVSSNPPKIGSNYGDVWSENLLPLRLLGGSGSTVLSGNIVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFLDDTWLSAGGIGCFNPTEMLSKGAEYGDSRFRMGGNTIDKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAAYNPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLESSMSNIIGMKACLPNIKLIIQRLT\n>MGYP000624823293/1-657 [subseq from] MGYP000624823293\nMGFYAGRIGDKKVLSLTSGNNKDVNNHTNPGWDTIFHSDMPHVVVLETHERDLW--DG-GDWYrCTRMPDRIIQVLSAEYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAyfsntVGSQVSagTMASMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapippnfQTIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGVDAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGKSSNPVGGP--YAHNI--QTESYQEIEYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNIIYNGQGFNVENVFGaRNQEIKISPREFIVNGINLMNTGWKFINQNDINYNPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSESTRPLRLVGGTGFADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMINIMNMRVILPEVRIAVQRL-\n>MGYP000272147675/1-118 [subseq from] MGYP000272147675\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-DAGNG-FFVCQMPPDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSF-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP000272147675/273-532 [subseq from] MGYP000272147675\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGIFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYKFGAGKQWYVNSNNNTIGNEHGVVWGPSAVPLRLFSGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>MGYP000966082234/1-157 [subseq from] MGYP000966082234\nMSFFAGKFSdGKTVLSLTNSNGGDTGEHYSPGGNTIFHSDMPFVLVDGTYEATL--GNAGNGYFVCQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFeDPPRAGAELGLTSAFA-IGDSLAHGTYTYNGSLGHEESIARQGTGGS--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP000966082234/267-593 [subseq from] MGYP000966082234\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AAQSSRAVYVqDWYNVIPTKVIWYVLNLRYSNGNMGVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSSNGGLWSPVGYGGA-ASQISLYKFNAGKQWYVDTNTNTIGNEHGPVWSPSTVPLRLFPNNvASTYVGDdlNPSYPSAGDYYqpLSTVWLGLPN-ANSTIILTTEVIMGNINTAGqRISTYGGSAWQVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHS------------TSAYSNTQTWASRPDEFAfRRNGY---IYTVKNLGNGNVEFGVIIHAAEA--AAIFLPRLRITVQRLT\n>MGYP000597442546/1-168 [subseq from] MGYP000597442546\nMSFFAGRFGdGKTVFSLNSVNGGDIGYHYSPNDNSIFHSDMPFVLVDGTYSAGLG-DAGNG-YYVCRMPDDIVNIKSNDPGRVILTAIEINGTHIGFLNGTQTSVDFCNQFILD-QNFPGGPRVQQVTAmysgfGGSTSLDTGTYNYDSNiGHENSIARNGSGgLVYSSGG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP000597442546/279-439 [subseq from] MGYP000597442546\n-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IQDWYDFIPTKVVWYVLNLRYVDGSMQVTGTPFTGSEIRLSPNNFIIKGCRLQDMGQKFIHQ-NAFGNISNRPDMEFVGNNAAYTGMFGDASGRCEFIGSNRGSLWAPSVD---FGGAK-SQLSLYKYNGASQWYVDSRNHIIGNEHGVVWGPSNMPLKLFSSNVA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP000936428803/158-477 [subseq from] MGYP000936428803\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VYiQDWYNITPTKVIWYVLNLRYSNGNMVVSGNPFTGSDILISPSNFTIKGVSLPNSGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGAGKQWYVDTNSNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDInpSYpaAGNYYQPLATVWLGLPNAH-STIILTTEIIMGNINTAGmPVRTYGGSAWQVQGRRQ--QSYTA-GD---GIFHQILTLPPGYLVPYHS------------TTAYSYTQEWASRPDSMIFRRNGYI--YTIKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>MGYP000730130968/1-187 [subseq from] MGYP000730130968\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVCQMPWDIINIKSGDPGRVILTAIEINGTHRGFLSGTQSQVGQMLNFFENQQRAGAELALTSAFATGDSLAHGTYTYNGSLGHEESIARQGTGGTLL--QSSGFQIYRPSGVSAGEA-I-ARAWALSGF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP000868645016/1-156 [subseq from] MGYP000868645016\nMSFFAGKYSdGKTVLSLNAANGGDINQHYSPNSNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVCQMPWDIINLKSNDPGRVILTAIEINGTHRGFLNGTQSQVGNYLTLAEDPgfRAFAQVGLSSAFAIGDSLAHGTYTYNSGL-GHEESIARQGTG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n",
        "pairedMsa": ">query\nMSFFAGKLNNKSILSLRRGSGGDTNQHINPDSQTIFHSDMSHVIITETHSTGLRLDQGAGDYYWSEMPSRVTQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQIMSQGGLKTQITASADLSLDVGYFNTGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWSGSGYVVADAGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTGGAVQGASSSGALNFTYNPSNPESPKYSVGFARADPTNYAYWESMGDPNDSANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYNIDGGLFNGNDIKLSPREFIIKGVNVNNTSWKFINFIEKNFNVGNRADFRDVGCNLSKDSPSTGISGIATFGLPTTESNNAPSIKGGNVGGLHANVVSIYNFLPSASWYVSSNPPKIGNNYGDVWSENLLPLRLLGGSGSTILSGNIVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFIDDTWLSAGGIGCFNPTEMLSQGAEYGDSRFRIGGNTINKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAAYNPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLDSSMSNIIGMKACLPNIKLIIQRLT\n>sp|P23207|RBP5_BPT5/1-640 [subseq from] Receptor-binding protein OS=Escherichia phage T5 OX=10726 GN=oad PE=1 SV=2\nMSFFAGKLNNKSILSLRRGSGGDTNQHINPDSQTIFHSDMSHVIITETHSTGLRLDQGAGDYYWSEMPSRVTQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQIMSQGGLKTQITASADLSLDVGYFNTGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWSGSGYVVADAGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTGGAVQGASSSGALNFTYNPSNPESPKYSVGFARADPTNYAYWESMGDPNDSANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYNIDGGLFNGNDIKLSPREFIIKGVNVNNTSWKFINFIEKNFNVGNRADFRDVGCNLSKDSPSTGISGIATFGLPTTESNNAPSIKGGNVGGLHANVVSIYNFLPSASWYVSSNPPKIGNNYGDVWSENLLPLRLLGGSGSTILSGNIVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFIDDTWLSAGGIGCFNPTEMLSQGAEYGDSRFRIGGNTINKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAAYNPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLDSSMSNIIGMKACLPNIKLIIQRLT\n>tr|A0A6G8RCW6|A0A6G8RCW6_9CAUD/1-640 [subseq from] Receptor-binding tail protein OS=Salmonella phage oldekolle OX=2713308 GN=oldekolle_23 PE=4 SV=1\nMSFFAGKLNNKSILSLRRGSGGDVNIHINPDSQTIFHSDMPHVIITETHSTGLRLDQGAGDYYWSDMPSRITQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQVMSQGGLKTQITASADLSLDVGYFNSGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWDGSGYVVADSGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTAGAVHGASSSGALNFIYNPSNPSAPKYSVGFARADPTNYAYWESMGDPNDSANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYSIDGGLFNGNDIKLSPMEFIIKGVNVNNTSWKFINFIEKNFNVGNRADFRDVGCNLSKGSPSTGISGIATFGLPTTESNNAPSIKGGNVGGLHTNVVSIYNFLPSASWYVSSNPPKIGNSYGDVWSENLLPLRLLGGSGSTILSGNVVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFIDDTWLSAGGIGCFNPTEMLSKGAEYGDSRFRIGGNATNKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAAYNPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLDSSMSNIIGMKACLPNIKLIIQRLT\n>tr|A0A2Z5HQK7|A0A2Z5HQK7_9CAUD/1-640 [subseq from] Receptor binding protein OS=Salmonella phage S130 OX=2231353 PE=4 SV=1\nMSFFAGKLNNKSILSLRRGSGGDTNQHINPDSQTIFHSDMPHVIITETHSTGLRLDQGAGDYYWSEMPSRITQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQVMSQGGLKTQITASADLSLDVGYFNSGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWDGSGYVVPDSGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTAGAVHGASSSGALNFMSNPSNPSAPKYTVGFARADPTNYAYWESMGDPNDAANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYSIDSGLFTGNDIKLSPREFIIKGVNVNNTSWKFINFVEKNFNVGSRADFRDVGCNLSMGAPSTGVSGIATFGLPATESNNAPSIKGGNVGGLHTNVVSIYNFLPSASWYVSSNPPKIGSNYGDVWSENLLPLRLLGGSGSTVLSGNIVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFLDDTWLSAGGIGCFNPTEMLSKGAEYGDSRFRMGGNTIDKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAGYTPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLESSMSNIIGMKACLPNIKLIIQRLT\n>tr|A0A2Z5HR18|A0A2Z5HR18_9CAUD/1-640 [subseq from] Receptor binding protein OS=Salmonella phage S131 OX=2231354 PE=4 SV=1\nMSFFAGKLNNKSILSLRRGSGGDTNQHINPDSQTIFHSDMPHVIITETHSTGLRLDQGAGDYYWSEMPSRITQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQVMSQGGLKTQITASADLSLDVGYFNSGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWDGSGYVVPDSGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTAGAVHGASSSGALNFMSNPSNPSAPKYTVGFARADPTNYAYWESMGDPNDAANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYSIDSGLFTGNDIKLSPREFIIKGVNVNNTSWKFINFVEKNFNVGSRADFRDVGCNLSMGAPSTGVSGIATFGLPATESNNAPSIKGGNVGGLHTNVVSIYNFLPSASWYVSSNPPKIGSNYGDVWSENLLPLRLLGGSGSTVLSGNIVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFLDDTWLSAGGIGCFNPTEMLSKGAEYGDSRFRMGGNTIDKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAGYTPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLESSMSNIIGMKACLPNIKLIIQRLT\n>tr|A0A494WIH4|A0A494WIH4_9CAUD/1-640 [subseq from] Receptor-binding tail protein OS=Escherichia phage SP15 OX=2184265 GN=E0157_157 PE=4 SV=1\nMSFFAGKLNNKSILSLRRGSGGDTNQHINPDSQTIFHSDMPHVIITETHSTGLRLDQGAGDYYWSDMPSRITQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQVMSQGGLKTQITASADLSLDVGYFNSGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWDGSGYVVPDSGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTAGAVHGASSSGALNFMSNPSNPSAPKYSVGFARADPTNYAYWESMGDPNDAANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYSIDSGLFTGNDIKLSPREFIIKGVNVNNTSWKFINFVEKNFNVGSRADFRDVGCNLSMGGPSTGISGIATFGLPTTESNNAPSIKGGNVGGLNTNVVSIYNFLPSASWYVSSNPPKIGSNYGDVWSENLLPLRLLGGSGSTVLSGNIVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFLDDTWLSAGGIGCFNPTEMLSKGAEYGDSRFRMGGNTIDKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAGYTPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLESSMSNIIGMKACLPNIKLIIQRLT\n>tr|A0A023MH90|A0A023MH90_9CAUD/1-640 [subseq from] Receptor-binding tail protein OS=Escherichia phage vB_EcoS_FFH_1 OX=1446489 PE=4 SV=1\nMSFFAGKLNNKSILSLRRGSGGDTNQHINPDSQTIFHSDMPHVIITETHSTGLRLDQGAGDYYWSEMPSRITQLHNNDPNRVVLTEIEFSDGSRHMLSGMSMGVGAKAYGIINPQVMSQGGLKTQITASADLSLDVGYFNSGTSGTIPQKLRDGTGCQHMFGAFSGRRGFASSAMYLGGAALYKSAWDGSGYVVPDSGTLTIPSDYVRHPGARNFGFNAIYVRGRSCNRVLYGMEGPNYTTAGAVHGASSSGALNFMSNPSNPSAPKYSVGFARADPTNYAYWESMGDPNDAANGPIGIYSEHLGIYPSKITWYVTNLVYNGSGYSIDAGLFTGNDIKLSPTEFIIKGINVNNTSWKFINFVEKNFNVGSRADFRDVGCNLSMGGPSTGISGIATFGLPTTESNNAPSIKGGNVGGLNTNVVSIYNFLPSASWYVSSNPPKIGSNYGDVWSENLLPLRLLGGSGSTVLSGNIVFQGNGSVHVGTVGLDLNSSRNGAIVCTMEFLDDTWLSAGGIGCFNPTEMLSKGAEYGDSRFRMGGNTIDKKLHQILSLPAGEYVPFFTIKGTVVNACKLQAAGYTPTPYWVSGLPGSVGQTGYYTLTYYMRNDGNNNISIWLESSMSNIIGMKACLPNIKLIIQRLT\n>tr|A0A0M9JJ99|A0A0M9JJ99_9CAUD/1-639 [subseq from] Uncharacterized protein OS=Escherichia phage slur09 OX=1728958 GN=SLUR09_00048 PE=4 SV=1\nMGFFAGRLNNTPTLSLKRGSGGDINQHINPDNNTIFHSNMPHVIITETHSANLAL--ATNEYYWAAMPSRIVTLHNNDSNLVILTEIEFTDGTRHMINGMSMGVGVKAYGTTNPQVSSGGGNKIQITASADLSLDVGYFNTGTSGSIVEKLRDGTGCQHMFGSYAMRRGFATAAMYMGSAALYKSAWDGSSNVVADRNTLTVKSSSIRHPGSRSLGFDAIYVRGRSCPRIVYGYNGPNHTTAGRVQGVASSAAeMVKNYNSTDPSSMAWAVGFARAAPHGYAYWEGMSDPNNGPGGPIGIYSESLGVTPKKVTWYVTNLRYTGSGFTVGTDLFKGSDIKISPNDFTIRGVNLSTTSWKFINFVQPGYNPGSRADIRNIGNNVSSSSNSTGVNGIATFAVPVTNGSNAPLFKGGNVGGLTNSTVSIYSFMPSSSWYAQSTPPKIGNKYGDVWSESNIPLRLIAGSASATLSGNVVFSSGSSVHLTTMGLGIQSARDGAIVCTMEFLDDTWLSAGGIGCFNPNEILNRGATTGDSRFRISSNAVSKKLHQILSLPSGKYVPFLTIKGTAVNATGGGGAMFTPTAFWVSSLYGGNAQTGYYTITYYLKNDGNGNVSVWLNASVSNVVGLKACLPNVKITIQRLT\n>tr|A0A5P8PLF5|A0A5P8PLF5_9CAUD/1-657 [subseq from] Receptor-binding protein OS=Klebsiella phage JIPh_Kp127 OX=2653645 GN=JIPhKp127_0170 PE=4 SV=1\nMGFYAGRIGDKKVLSLTSGNNKDVNNHTNPGWDTIFHSDMPHVVVLETHERDLW--DG-GDWYrCTRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAYfSNTVGSQasagtmASMKTNVCASADLHMDVSFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapirpnfETIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGADAMRHPWMRTTGVNSICLRGETLNRNIYGHMGPRYGKGSNPVGGPY--AHN--IQTESYQEVQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNMKYNGQGFYAENVFGSRNqEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFNgdATIGNNGYTQFNQPLTRPDNSAEFGQGNVSAMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSEATRPLRLVGGTGSADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNNFQKRVHQIMCLPVNMCVPFHFIRGTVVQCGVIPGhNAMQMKAMWAPATTNSATQ-GDYAITYWLVARADGSVEVWVNVEMSNIMNMRVILPEVRIAVQRL-\n>tr|A0A2H4PHA4|A0A2H4PHA4_9CAUD/1-657 [subseq from] Receptor binding protein OS=Klebsiella phage Sugarland OX=2053603 GN=CPT_Sugarland_191 PE=4 SV=1\nMGFYAGRIGDKKVLSLTSGNNKDVNNHTNPGWDTIFHSDMPHVVVLETHERDLW--DG-GDWYrCTRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAYfSNTVGSQasagtmASMKTNVCASADLHMDVSFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapirpnfETIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGADAMRHPWMRTTGVNSICLRGETLNRNIYGHMGPRYGQSSNPVGG----PYSHNIQTESYQETQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNWRVPKRVRWYITNMKYNGQGFYAEDVFGSrNQEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFNgdATIGNNGYTQFNQPLTRPDNSAEFGQGNVSAMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSEATRPLRLVGGTGFADIGGNLRTSGNASHHLATLWLGINNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVVQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAITYWLVARADGSVEVWVNTEMSNIMNMRVILPDVRIAVQRL-\n>tr|A0A4D5ZF29|A0A4D5ZF29_9CAUD/1-657 [subseq from] Receptor-binding tail protein OS=Klebsiella phage Spivey OX=2562542 GN=CPT_Spivey_019 PE=4 SV=1\nMGFYAGRIGDKKVLSLTSGNNKDVNNHTNPGWDTIFHSDMPHVVVLETHERDLW--DG-GDWYrCTRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAYfSNTVGSQasagtmASMKTNVCASADLHMDVSFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapirpnfETIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGADAMRHPWMRTTGVNSICLRGETLNRNIYGHMGPRYGQSSNPVGG----PYSHNIQTESYQETQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNWRVPKRVRWYITNMKYNGQGFYAEDVFGSrNQEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFNgdATIGNNGYTQFNQPLTRPDNSAEFGQGNVSAMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSEATRPLRLVGGTGFADIGGNLRTSGNASHHLATLWLGINNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVVQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAITYWLVARADGSVEVWVNTEMSNIMNMRVILPDVRIAVQRL-\n>tr|A0A5P8PL00|A0A5P8PL00_9CAUD/1-657 [subseq from] Receptor-binding protein OS=Klebsiella phage AmPh_EK80 OX=2653643 GN=AmPhEK80_0178 PE=4 SV=1\nMGFFAGRIGDKKVLSLTSGNNKDVNNHTNPGWDTIFHSDMPHVVVLETHERDLW--DG-GDWYrCTRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAYfSNTVGSQasagtmASMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapirpnfETIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGADAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGKGSNPVGGPY--AHN--IQTESYQEVQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNMKYNGQGFYAENVFGSRNqEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSESTRPLRLVGGTGSADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMINIMNMRVILPEVRIAVQRL-\n>tr|A0A7R8MLS9|A0A7R8MLS9_9CAUD/1-657 [subseq from] Receptor-binding tail protein OS=Klebsiella phage vB_Kpn_IME260 OX=1912318 GN=oad PE=4 SV=1\nMGFYAGRIGDKKVLSLTSGNNKDINNHTNPGWDTIFHSDMPHVVILETHERDLW--DG-GDWYrCTRMPDRIIQVLSAEYDRVVLTEVEFEDGTRRFIYGTSMGVGAKAYNAYfsntNGSQVSAGtmaSMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVSSewGDRGPGPpvgapippnfDTIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGVDAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGQGSNPVGGPY--AHN--IQTESYQEIQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNLIYNGQGFNVENVFGaRNQEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSESTRPLRLVGGTGFADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGTGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMINIMNMRVILPEVRIAVQRL-\n>tr|A0A7R8MLZ0|A0A7R8MLZ0_9CAUD/1-657 [subseq from] Receptor-binding tail protein OS=Klebsiella phage Sugarland OX=2053603 GN=oad PE=4 SV=1\nMGFYAGRIGDKKVLSLTSGNNKDINNHTNPGWDTIFHSDMPHVVILETHERDLW--DG-GDWYrCTRMPDRIIQVLSAEYDRVVLTEVEFEDGTRRFIYGTSMGVGAKAYNAYfsntNGSQVSAGtmaSMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVSSewGDRGPGPpvgapippnfDTIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGVDAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGQGSNPVGGPY--AHN--IQTESYQEIQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNLIYNGQGFNVENVFGaRNQEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSESTRPLRLVGGTGFADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGTGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMINIMNMRVILPEVRIAVQRL-\n>tr|A0A6M5CDG1|A0A6M5CDG1_9CAUD/1-657 [subseq from] Receptor-binding protein OS=Klebsiella phage vB_Kpn_B01 OX=2736185 GN=IDEKMECI_00165 PE=4 SV=1\nMGFFAGRIGGKKVLSLTSGNNKDINNHLNNGWDTIFHSDMPHVVILETHEVTL--WDGGDWYRCSRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAYfSNTVGSQasagtmASMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapirpnfETIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGADAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGKGSNPVGGPY--AHN--IQTESYQEVQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNMKYNGQGFYAENVFGSRNqEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYAHFNQPLTRPDNGAEFGHGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSEATRPLRLVGGTGSADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPTTTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMSNIMNMRVILPEVRIAVQRL-\n>tr|A0A7R8R646|A0A7R8R646_9CAUD/1-657 [subseq from] Receptor-binding tail protein OS=Klebsiella phage 020009 OX=2555680 GN=oad PE=4 SV=1\nMGFFAGRIGDKKVLSLTSGNNKDINNHLNNGWDTIFHSDMPHVVILETHEVTL--WDGGDWYRCSRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAyfsntVGSQVSagTMASMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapirpnfETIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGVDAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGQSSNPVGGP--YAHN--IQTESYQEVQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNMKYNGQGFYAENVFGSRNqEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSEATRPLRLVGGTGSADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMSNIMNMRVILPEVRIAVQRL-\n>tr|A0A4D6T400|A0A4D6T400_9CAUD/1-657 [subseq from] Receptor-binding protein OS=Klebsiella phage vB_KpnS_FZ41 OX=2530030 GN=FZ41_94 PE=4 SV=1\nMGFFAGRIGGKKVLSLTSGNNKDINNHLNNGWDTIFHSDMPHVVILETHEVTL--WDGGDWYRCSRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAYfSNTVGSQasagtmASMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapirpnfETIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGVDAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGKGSNPVGGPY--AHN--IQTESYQEVQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNMKYNGQGFYAEDVFGSrNQEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSSPPEIGNQWGPVWSESTRPLRLVGGTGSADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPTTTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMSNIMNMRVILPEVRIAVQRL-\n>tr|A0A5B9NAG9|A0A5B9NAG9_9CAUD/1-657 [subseq from] Receptor binding protein OS=Klebsiella phage KPN4 OX=2601622 GN=KPN4_1 PE=4 SV=1\nMGFFAGRIGGKKVLSLTSGNNKDINNHLNNGWDTIFHSDMPHVVILETHEVTL--WDGGDWYRCSRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAyfsntVGSQVSagTMASMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapippnfQTIIKAGWVLYRGAFSGNiaGSVSQPNRPLTIGADAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGMGSNPVGGPY--AHNI--QTESYQEIQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNMKYNGQGFYAEDVFGSrNQEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSESTRPLRLVGGTGFADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMINIMNMRVILPEVRIAVQRL-\n>tr|A0A7R8RAR9|A0A7R8RAR9_9CAUD/1-657 [subseq from] Receptor-binding tail protein OS=Klebsiella phage 020009 OX=2555680 GN=oad PE=4 SV=1\nMGFYAGRIGDKKVLSLTSGNNKDVNNHTNPGWDTIFHSDMPHVVVLETHERDLW--DG-GDWYrCTRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAyfsntVGSQVSagTMASMKTNVCASADLHMDVSFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapippnfETIIKAGWVLYRGAFTGNiaGSVSPPNRPLTIGVDAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGQSSNPVGG----PYSHNIQTESYQEIQYKAGFFRGPPNSFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNMKYNGQGFYAENVFGSRNqEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSESTRPLRLVGGTGSADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMINIMNMRVILPEVRIAVQRL-\n>tr|A0A5B8R3G8|A0A5B8R3G8_9CAUD/1-657 [subseq from] Receptor-binding protein OS=Klebsiella phage KpGranit OX=2596967 PE=4 SV=1\nMGFFAGRIGGKKVLSLTSGNNKDINNHLNNGWDTIFHSDMPHVVILETHEVTL--WDGGDWYRCSRMPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSMGVGAKAYNAyfsntVGSQVSagTMASMKTNVCASADLHMDVSFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapippnfQTIIKAGWVLYRGAFSGNiaGSVSPPNRPLTIGADAMRHPWMRTTGVNSICLRGETLNRNIYGHMGPRYGKSSNPVGGP--YAHNI--QTESYQEIQYKAGFFRGPPNNFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNMKYNGQGFYAEDVFGSrNQEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIKVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNVSEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSEATRPLRLVGGTAFADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVVQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMINIMNMRVILPEVRIAVQRL-\n>tr|A0A1L6Z565|A0A1L6Z565_9CAUD/1-593 [subseq from] Receptor-binding protein OS=Klebsiella phage vB_Kpn_IME260 OX=1912318 PE=4 SV=1\n------------------------------------------------------------------MPDRIIQVLSADYDRVVLTEVEFEDGTRRFIYGTSLGVGAKAYNAyfsntVGSQVSagTMASMKTNVCASADLHMDISFYFEETPGTINEKLRDGTGCMYTWGVNSewGDRGPGPpvgapippnfQTIIKAGWVLYRGAFSGNiaGSVSQPNRPLTIGADAMRHPWMRTTGVNSICLRGETLNRNMYGHMGPRYGMGSNPVGGPY--AHNI--QTESYQEIQYKAGFFRGPPNSFMGWENTDNNNAgSGWGNNAIYRDNNFRVPKRVRWYITNMKYNGQGFYAEDVFGSrNQEIKISPREFIVNGINLMNTGWKFINQNDINYSPGNRPDIRVIATNVARFSgnPTVGNNGYVHFNQPLTRPDNGAEFGQGNISEMHVTTVGVYNFRSDAQWYVKSNPPEIGNQWGPVWSESTRPLRLVGGTGSADIGGNLRTSGNASHHLATLWLGVNNSRNGACVVTLDWKNDEWIAAAGIGCYNPLEDLTQWSEV-DSRLRIFGNHFQKRVHQIMCLPVNMCVPFHFIRGTVTQCGVIPGnNAMQMKAMWAPATTNSATQ-GDYAIIYWLIARADGSVEVWVNVEMSNIMNMRVILPEVRIAVQRL-\n>tr|A0A4Y5P1W2|A0A4Y5P1W2_9CAUD/1-610 [subseq from] Receptor binding protein OS=Pantoea phage vB_PagS_AAS21 OX=2575261 GN=AAS21_gp213 PE=4 SV=1\nMSFFAGRLNNVPTFSLKNEGGGDINRHINPDDNTLFHSSMPHVLITEEYEAQL--QQRDYGYWTCAMPGRISSLLANDANLVVLTEVEYYVGNticRRMLYGGATGVGAANWQsqWVSIQIIGSrpitiphffGAFGTTFVASNDVIADHGFFSESnPGGNVSQKLLYGTGRKLMWSGSSTwESSQgASNTYFEGGQTVPNS----PNY-YFDVGHLIPPS------G-AQRGFDSFYIKAGHPRLEMFYRNAATGSTSNPQPPQLPAGTVGYQLHTfSNRYngggGVALDAGQAAAlAPNDFSYTNSSV------RRDGEAREINYGFGFAKVRWYVTNLRYNGWGYDVTYQPFAGNSILLSPKNFVIKDVNLMNTSFKFINLVSPG-NGWNRPDMHLTSPNIYRGNVQSGLEaGdIPWNGVETGG-MGAGYWYGA-GSNWGSTTLALYKFQPSASWYVNSTVPSIGNQWGDVWSPGQIPLRLFGNRAAVVEVSGGAFQlsANQVTGIQNANLGLNDSRNGAVVMTIVFNDITWFLASGRGVYNPMRWNG-GGSLPASQMRVTgyGNSTYHIRHQILSLPVGGYVPFYVCR------CGSM-AS-----YGSDGSSLADHSTGFYTVIFYIRNIGNGEVEFSCEL-----------------------\n>tr|A0A0A7RT04|A0A0A7RT04_9CAUD/1-106 [subseq from] Receptor binding protein OS=Enterobacteria phage DT571/2 OX=1567007 GN=rbp PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTASGGDINAHKNPSTNTIFHSDMPFVLVESTYESALS--SAGNGFYVCQMPSDIVNLKSNDPGRVILTAIEVNGTHRGFLNGTQSQVGQF-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A0A7RT04|A0A0A7RT04_9CAUD/273-531 [subseq from] Receptor binding protein OS=Enterobacteria phage DT571/2 OX=1567007 GN=rbp PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIVQDGYGVTPTKVIWYVLNLRYSNGGMSVSSNPFTGSDIIISPSNFTIKGVKLSTTSWKFINQNA-LGNLTSRADMEYIGVNAAHDGVFGDTTGRCEFV----CSNKGSIWAPVNYSGTRAQ-LSIYKFSAGKTWYVNSNNNTIGNENGVVWGPSSVPLRLLSGNVASAYIGNDItptYPGTGNVYksLATVGLGLPN-NNSTVILTSEILSGNLNVAGlPVNTWNGSVFQVQGRK---SQSYTGGDAI---FHQILVLPPGKLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A0A7RZA8|A0A0A7RZA8_9CAUD/1-106 [subseq from] Receptor binding protein OS=Escherichia phage DT57C OX=2681606 GN=rbp PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTASGGDINAHKNPSTNTIFHSDMPFVLVESTYESALS--SAGNGFYVCQMPSDIVNLKSNDPGRVILTAIEVNGTHRGFLNGTQSQVGQF-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A0A7RZA8|A0A0A7RZA8_9CAUD/273-531 [subseq from] Receptor binding protein OS=Escherichia phage DT57C OX=2681606 GN=rbp PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIVQDGYGVTPTKVIWYVLNLRYSNGGMSVSSNPFTGSDIIISPSNFTIKGVKLSTTSWKFINQNA-LGNLTSRADMEYIGVNAAHDGVFGDTTGRCEFV----CSNKGSIWAPVNYSGTRAQ-LSIYKFSAGKTWYVNSNNNTIGNENGVVWGPSSVPLRLLSGNVASAYIGNDItptYPGTGNVYksLATVGLGLPN-NNSTVILTSEILSGNLNVAGlPVNTWNGSVFQVQGRK---SQSYTGGDAI---FHQILVLPPGKLVPFHTTS-----------------------------------------------------------------------------\n>tr|C9WCJ0|C9WCJ0_9CAUD/1-106 [subseq from] Receptor recognition protein OS=Enterobacteria phage D1G OX=621280 GN=hrs PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTASGGDINAHKNPSTNTIFHSDMPFVLVESTYESALS--SAGNGFYVCQMPSDIVNLKSNDPGRVILTAIEVNGTHRGFLNGTQSQVGQF-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|C9WCJ0|C9WCJ0_9CAUD/273-531 [subseq from] Receptor recognition protein OS=Enterobacteria phage D1G OX=621280 GN=hrs PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIVQDGYGVTPTKVIWYVLNLRYSNGGMSVSSNPFTGSDIIISPSNFTIKGVKLSTTSWKFINQNA-LGNLTSRADMEYIGVNAAHDGVFGDPTGRCEF----VCSNKGSIWAPVNYSGTRAQ-LSIYKFSAGKTWYVNSNNNTIGNENGVVWGPSSVPLRLLSGNVASAYIGNDItptYPGTGNVYksLATVGLGLPN-NNSTVILTSEILSGNLNVAGlPVNTWNGSVFQVQGRK---SQSYTGGDAI---FHQILVLPPGKLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A5Q2UCN3|A0A5Q2UCN3_9CAUD/1-166 [subseq from] Uncharacterized protein OS=Bacteriophage Eos OX=2662137 PE=4 SV=1\nMSFFAGKIGTKSVLSLNSASGtGNTpTNHNVPDTNTIFHSDMPYVLVQEEYSAAL--TNAGNDYFVCNLPAAIVNYVSNS-SRIIIPMLTVNHGgvEKHtILSGGSMSLGNCTAGSLAIDIGNEWGqadTGSQIrniwQFSNDLTFDTGYYTKSSALTDVQSIGLGTGR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5Q2UCN3|A0A5Q2UCN3_9CAUD/335-680 [subseq from] Uncharacterized protein OS=Bacteriophage Eos OX=2662137 PE=4 SV=1\n-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YNQ---ATPVRMTWFVTNLTYNESAgtYSATSPFTANGPIKLSPSEFIINNVNVGAQNWSFLTQLSS--GVLNNANNRiAMGANLSRSTAKNGSSA-AAIPIPYVNGNTETLLGGDTSDGWLLHKLALYKFNRNNQWKVDTRTNSIGNADGDVWSPSVNPLKIFAGNSSVVnVGGNLINTNTNEVLLTTVNLGMNTNvRAGSVIASVQLRDATVFTAGGYGAFNgsgpqPGNPETIGVAGTASRLRTSGAIGATHHHSFCTLPVGRFVPIYAVRTAGYNYSN--TAVFPP-AWFTPGGASMANKNLECSFLIYLKNEGNGNVGIYCGTGRNadaALMGnFTFILPNLRISVQRLT\n>tr|A0A291NKL8|A0A291NKL8_9CAUD/1-164 [subseq from] Receptor-binding protein OS=Salmonella phage SP01 OX=1920294 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNTNSIFHSDMPFVLVDGTYESGLG-DAGNG-FFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGGTTLHSTY--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A291NKL8|A0A291NKL8_9CAUD/270-531 [subseq from] Receptor-binding protein OS=Salmonella phage SP01 OX=1920294 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNATILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDYGGVKSQ-ISIYKFGAGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFSGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYGNGDAIFHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A5C0CHV3|A0A5C0CHV3_9CAUD/1-595 [subseq from] Receptor-blocking protein OS=Salmonella phage SE11 OX=2592195 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--SAGNGFYVCQMPSVIANLKSNDPGRVILTAVEINGTHRAFLNGTQSQVGQFLAFFEDPPIGRAG-AELGLTSafASGNSLAHGTYTYNsSLGHEESIARQGTGGT--ISQASGFNMYRPGGAYAGEA-I-GRAWTLAGFP-AGASKVSINSGNVDfwHPnwqapiGAGKRGHNWFYV----CNSNIRGYAGKKGTTPS---------NVSVLYNSSTYPNK---VYVCRGSTSNLASQ---------AAKKVYV-QDSYNITPTRVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLSSRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVSYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNkyVALSTVGLGLPN-ANSTVILTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGV---FHQILTLPPNQLVPFHTT------------ASYSYTQQWASR-PDDLTFTRS-GFIYTIKNLGNGNAELGVVIHANE--SAAVFLPRLRVTVQRLT\n>tr|A0A193H1E5|A0A193H1E5_9CAUD/1-109 [subseq from] Receptor-binding protein OS=Shigella phage SHSML-45 OX=1863010 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-DAGNG-FFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVA--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A193H1E5|A0A193H1E5_9CAUD/273-531 [subseq from] Receptor-binding protein OS=Shigella phage SHSML-45 OX=1863010 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEFIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYKFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpyYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGN-LNCAGVPAntWNDRVFQVQGRK----AHSYG-NG-DAIFHQILTLPVGYLVPFHTTA-----------------------------------------------------------------------------\n>tr|A0A7L5CH89|A0A7L5CH89_9CAUD/1-595 [subseq from] Uncharacterized protein OS=Salmonella phage vB_Sen_I1 OX=2723910 GN=vBSenI1_69 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--SAGNGFFVCQMPSVIANLKSNDPGRVILTAVEINGTHRGFLNGTQSQVGQFLAFFEDPPIGR-AGAEVGLTSAfaSGNSLAHGTYTYNsSLGHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP-AGASKVSINSGNVDfwHPN-----WQAPIGAGKRGHTWFYVC-NSNIRGYAGKKGTTP-SNVSVLYNSSTYPNK---VYVCRGSTSNLASQAA--------KK--QYVQDSYNITPTKVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLSSRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVNYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNkyVALSTVGLGLPN-ANSTVILTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGI---FHQILTLPPNHLVPFHTT------------ASYSYTQQWASRPDDLTFrRSGF---IYTIKNLGNGNAELGVVIHANE--SAAVFLPRLRVTIQRLT\n>tr|A0A653FZV9|A0A653FZV9_9CAUD/1-142 [subseq from] Receptor binding protein OS=Escherichia phage T5_ev219 OX=2742947 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-DAGNG-FFVCQMPPDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A653FZV9|A0A653FZV9_9CAUD/273-532 [subseq from] Receptor binding protein OS=Escherichia phage T5_ev219 OX=2742947 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVNLPNTGYKFINQN-AFGNLGYRPDMEFIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYKFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A291LCP2|A0A291LCP2_9CAUD/1-157 [subseq from] Receptor-binding protein OS=Salmonella phage LVR16A OX=2041204 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNTNSIFHSDMPFVLVDGTYESGLG-DAGNG-FFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A291LCP2|A0A291LCP2_9CAUD/270-531 [subseq from] Receptor-binding protein OS=Salmonella phage LVR16A OX=2041204 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNATILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYSSGDAIFHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A2H4PIS9|A0A2H4PIS9_9CAUD/1-595 [subseq from] Receptor-blocking protein OS=Salmonella phage SP3 OX=2053625 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--SAGNGFYVCQMPSVIANLKSNDPGRVILTAVEINGTHRAFLNGTQSQVGQFLAFFEDPPIGRAG-AELGLTSafASGNSLAHGTYTYNsSLGHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP-AGASKVSINSGNVDfwHPnwqapiGAGKRGHNWFYV----CNSNIRGYAGKKGTTPS---------NVSVLYNSSTYPNK---VYVCRGSTSNLASQA--------AKK--KYVQDSYNITPTKVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLSSRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVNYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNKYValSTVSLGLPN-ANSTVILTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGV---FHQILTLPPNHLVPFHTT------------ASYSYTQQWASR-PDDLTFTRS-GFIYTIKNLGNGNAELGVVIHANE--SAAVFLPRLRVTVQRLT\n>tr|A0A5C0CI59|A0A5C0CI59_9CAUD/1-595 [subseq from] Receptor-blocking protein OS=Salmonella phage SE8 OX=2592203 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--SAGNGFYVCQMPSVIANLKSNDPGRVILTAVEINGTHRAFLNGTQSQVGQFLAFFEDPPIGRAG-AELGLTSafASGNSLAHGTYTYNsSLGHEESIARQGTGGT--ISQASGFNMYRPGGAYAGEA-I-GRAWTLAGFP-AGASKVSINSGNVDfwHPnwqapiGAGKRGHNWFYV----CNSNIRGYAGKKGTTPS---------NVSVLYNSSTYPNK---VYVCRGSTSNLASQ---------AAKKVYV-QDSYNITPTRVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLSSRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVSYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNkyVALSTVGLGLPN-ANSTVTLTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGV---FHQILTLPPNQLVPFHTT------------ASYSYTQQWASR-PDDLTFTRS-GFIYTIKNLGNGNAELGVVIHANE--SAAVFLPRLRVTVQRLT\n>tr|A0A482N539|A0A482N539_9CAUD/1-166 [subseq from] Uncharacterized protein OS=Escherichia phage vB_EcoS_EASG3 OX=2508176 GN=EASG3_00181 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTASGGDINAHKNPSTNTIFHSDMPFVLVESTYESALS--NAGNGFFVCQMPSVIANLKSNDPGRVILTAIEVNGTHRGFLNGTQSQVGQFLSSTQADPFRSFASLSQTAGFAFGNSLASGTYSYNSSlGHEESIARSGTGGTVLHSTYHG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A482N539|A0A482N539_9CAUD/273-531 [subseq from] Uncharacterized protein OS=Escherichia phage vB_EcoS_EASG3 OX=2508176 GN=EASG3_00181 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIVQDGYGVTPTKVIWYVLNLRYSNGGMSVSSNPFTGSDIIISPSNFTIKGVKLSTTGWKFINQNA-LGNLTSRADMEYIGVNAAHG----GVFGDTTGRCEFVCSNKGSIWAPVNYSGTRAQ-LSIYKFSASKTWYVNSNNNTIGNENGVVWGPSSVPLRLLSGNVASAYIGNDItptYPGTGNVYkpLATVGLGLPN-NNSTVILTSEILSGNLNVAGlPVNTWNGSVFQVQGRK---SQSYTGGDAI---FHQILVLPPGKLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A482N6V9|A0A482N6V9_9CAUD/1-166 [subseq from] Uncharacterized protein OS=Escherichia phage vB_EcoS_HASG4 OX=2508175 GN=HASG4_00180 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTASGGDINAHKNPSTNTIFHSDMPFVLVESTYESALS--NAGNGFFVCQMPSVIANLKSNDPGRVILTAIEVNGTHRGFLNGTQSQVGQFLSSTQADPFRSFASLSQTAGFAFGNSLASGTYSYNSSlGHEESIARSGTGGTVLHSTYHG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A482N6V9|A0A482N6V9_9CAUD/273-531 [subseq from] Uncharacterized protein OS=Escherichia phage vB_EcoS_HASG4 OX=2508175 GN=HASG4_00180 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIVQDGYGVTPTKVIWYVLNLRYSNGGMSVSSNPFTGSDIIISPSNFTIKGVKLSTTGWKFINQNA-LGNLTSRADMEYIGVNAAHG----GVFGDTTGRCEFVCSNKGSIWAPVNYSGTRAQ-LSIYKFSASKTWYVNSNNNTIGNENGVVWGPSSVPLRLLSGNVASAYIGNDItptYPGTGNVYkpLATVGLGLPN-NNSTVILTSEILSGNLNVAGlPVNTWNGSVFQVQGRK---SQSYTGGDAI---FHQILVLPPGKLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A1V0DZT1|A0A1V0DZT1_9CAUD/1-157 [subseq from] Super-infection exclusion protein OS=Escherichia phage phiLLS OX=1965465 GN=lls_141 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-DAGNG-FFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSlGHEESISRNGTGG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A1V0DZT1|A0A1V0DZT1_9CAUD/270-532 [subseq from] Super-infection exclusion protein OS=Escherichia phage phiLLS OX=1965465 GN=lls_141 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDSTILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYKFGAGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITphYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A2K8H856|A0A2K8H856_9CAUD/1-119 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like saus47N OX=2024333 GN=P47N_0148 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEVGLG-DAGNG-FFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8H856|A0A2K8H856_9CAUD/273-531 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like saus47N OX=2024333 GN=P47N_0148 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A2K8H894|A0A2K8H894_9CAUD/1-119 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like saus111K OX=2024322 GN=P111K_0148 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEVGLG-DAGNG-FFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8H894|A0A2K8H894_9CAUD/273-531 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like saus111K OX=2024322 GN=P111K_0148 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A2K8HL23|A0A2K8HL23_9CAUD/1-119 [subseq from] Receptor-binding protein OS=Escherichia phage chee24 OX=2024330 GN=P24_0149 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEVGLG-DAGNG-FFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8HL23|A0A2K8HL23_9CAUD/273-531 [subseq from] Receptor-binding protein OS=Escherichia phage chee24 OX=2024330 GN=P24_0149 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A2K8HM78|A0A2K8HM78_9CAUD/1-119 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like poul124 OX=2024323 GN=P124_0148 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEVGLG-DAGNG-FFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8HM78|A0A2K8HM78_9CAUD/273-531 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like poul124 OX=2024323 GN=P124_0148 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A2K8HQ25|A0A2K8HQ25_9CAUD/1-119 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like pork27 OX=2024331 GN=P27_0150 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEVGLG-DAGNG-FFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8HQ25|A0A2K8HQ25_9CAUD/273-531 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like pork27 OX=2024331 GN=P27_0150 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A2K8HTJ9|A0A2K8HTJ9_9CAUD/1-119 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like pork29 OX=2024332 GN=P29_0149 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEVGLG-DAGNG-FFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8HTJ9|A0A2K8HTJ9_9CAUD/273-531 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like pork29 OX=2024332 GN=P29_0149 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|Q4FAC3|Q4FAC3_BPBF2/1-595 [subseq from] Receptor-binding protein OS=Escherichia phage Bf23 OX=10707 GN=hrs PE=4 SV=1\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--NAGNGFFVCQMPSVIANLKSNDPGRVILTAVEINGTHRGFLNGTQSQVGQFLAFFEDPPIGR-AGAEVGLTSAfaSGNSLAHGTYTySSSLGHEESIARQGTGGTisQASGFNLYRPGRAYAAKAMGRAWTLAGFPAGASKVSINSGNVDFWHPnWQAPIGAGKRGHTWFYV----CNSNIRGYAGKKGTTPSN---------VSVLYNSSTYPDK---VYVCRGSTSNLASQAA--------KK--QYVQDSYNITPTKVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLGYRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVNYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNKYValSTVSLGLPN-ANSTVILTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGI---FHQILTLPPNHLVPFHTT------------ASYSYTQRWASRPDDLTFrRSGF---IYTIKNLGNGNAELGVVIHANE--SAAVFLPRLRVTIQRLT\n>tr|A0A653FZM8|A0A653FZM8_9CAUD/1-164 [subseq from] Receptor binding protein OS=Escherichia phage T5_ev212 OX=2742946 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPADIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGGTTLHSTY--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A653FZM8|A0A653FZM8_9CAUD/270-531 [subseq from] Receptor binding protein OS=Escherichia phage T5_ev212 OX=2742946 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNATILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFSGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPS-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYSNGDAIFHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A0U2DE34|A0A0U2DE34_9CAUD/1-158 [subseq from] Receptor-binding tail protein OS=Escherichia phage phiAPCEc03 OX=1655307 GN=APCEc03_072 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-DAGNG-FFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNSSiGHEESISRSGTGGT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A0U2DE34|A0A0U2DE34_9CAUD/270-532 [subseq from] Receptor-binding tail protein OS=Escherichia phage phiAPCEc03 OX=1655307 GN=APCEc03_072 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDSTILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A5B8RPP2|A0A5B8RPP2_9CAUD/1-112 [subseq from] Receptor-binding tail protein OS=Salmonella virus VSe12 OX=2592163 GN=vse12_161 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKIGQTIVATQA-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5B8RPP2|A0A5B8RPP2_9CAUD/270-532 [subseq from] Receptor-binding tail protein OS=Salmonella virus VSe12 OX=2592163 GN=vse12_161 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDSTILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A291LGT4|A0A291LGT4_9CAUD/1-540 [subseq from] Receptor-binding protein OS=Salmonella phage SP1a OX=2109652 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--SAGNGFYVCQMPSVIANLKSNDPGRVILTAVEINGTHRAFLNGTQSQVGQFLAFFEDPPIGRAG-AELGLTSafASGNSLAHGTYTYNsSLGHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP-AGASKVSINSGNVDfwHPnwqapiGAGKRGHNWFYV----CNSNIRGYAGKKGTTPS---------NVSVLYNSSTYPNK---VYVCRGSTSNLASQA--------AKK--KYVQDSYNITPTKVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLSSRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVNYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNKYValSTVSLGLPN-ANSTVILTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGV---FHQILTLPPNHLVPFHTT------------ASYSYTQ-----------------------------------------------------------\n>tr|A0A6G8QZM9|A0A6G8QZM9_9CAUD/1-595 [subseq from] Uncharacterized protein OS=Phage NBSal005 OX=2712979 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--NAGNGFFVCQMPSVIANLKSNDPGRVILTAVEINGTHRGFLNGTQSQVGQFLAFFEDPPIGR-AGAEVGLTSAfaSGNSLAHGTYTYNsSLGHEESIARQGTGGTisQASGFNLYRPGGAYAAEAMGRAWTLAGFPAGASKVSINSGNVDFWHpNWQAPIGAGKRGHNWFYV----CNSNIRGYAGKKGTTPSN---------VSVLYNSSTYPNK---VYVCRGSTSNLASQAA--------KK--QYVQDSYNITPTKVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLSSRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVNYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNKYValSTVSLGLPN-ANSTVILTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGI---FHQILTLPPNHLVPFHTT------------ASYSYTQQWASRPDDLTFrRSGF---IYTIKNLGNGNAELGVVIHANE--SAAVFLPRLRVTIQRLT\n>tr|A0A6G8QWU1|A0A6G8QWU1_9CAUD/1-158 [subseq from] Uncharacterized protein OS=Phage NBEco002 OX=2712971 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-DAGNG-FFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGGT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8QWU1|A0A6G8QWU1_9CAUD/273-532 [subseq from] Uncharacterized protein OS=Phage NBEco002 OX=2712971 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGTPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEFIGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDHGGAKS-QISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITphYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A2K8GPX4|A0A2K8GPX4_9CAUD/1-164 [subseq from] Receptor-binding tail protein OS=Shigella phage SSP1 OX=1983588 GN=SSP1_075 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGGTTLHSTY--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8GPX4|A0A2K8GPX4_9CAUD/270-531 [subseq from] Receptor-binding tail protein OS=Shigella phage SSP1 OX=1983588 GN=SSP1_075 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNATILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFSGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYSNGDAIFHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A240FFX2|A0A240FFX2_9CAUD/1-534 [subseq from] Receptor-binding protein OS=Salmonella phage Stp1 OX=1971233 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--SAGNGFYVCQMPSVIANLKSNDPGRVILTAVEINGTHRAFLNGTQSQVGQFLAFFEDPPIGRAG-AELGLTSafASGNSLAHGTYTYNsSLGHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP-AGASKVSINSGNVDfwHPnwqapiGAGKRGHNWFYV----CNSNIRGYAGKKGTTPS---------NVSVLYNSSTYPNK---VYVCRGSTSNLASQA--------AKK--KYVQDSYNITPTKVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLSSRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVNYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNKYValSTVSLGLPN-ANSTVILTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGV---FHQILTLPPNHLVPFHTTA-----------------------------------------------------------------------------\n>tr|A0A5J6T8R9|A0A5J6T8R9_9CAUD/1-118 [subseq from] Receptor-binding tail protein OS=Escherichia virus VEc33 OX=2608320 GN=vec33_155 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAVEINGTHRAFLNGTQSQVGQTIVATQADPFRSF-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5J6T8R9|A0A5J6T8R9_9CAUD/270-532 [subseq from] Receptor-binding tail protein OS=Escherichia virus VEc33 OX=2608320 GN=vec33_155 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDSTILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYRFGVGKQWYVNSNDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A7L5CBZ0|A0A7L5CBZ0_9CAUD/1-595 [subseq from] Uncharacterized protein OS=Salmonella phage vB_Sen_H9 OX=2723909 GN=vBSenH9_76 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNKVNGGDINAHKTPNANTIFHSDMPFVLVESTYESALS--SAGNGFFVCQMPSVIANLKSNDPGRVILTAVEINGTHRGFLNGTQSQVGQFLAFFEDPPIGR-AGAEVGLTSAfaSGNSLAHGTYTYNsSLGHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP-AGASKVSINSGNVDfwHPN-----WQAPIGAGKRGHTWFYVC-NSNIRGYAGKKGTTP-SNVSVLYNSSTYPNK---VYVCRGSTSNLASQAA--------KK--QYVQDSYNITPTKVIWYVLNLRYSNGGMSVASNPFTGSDIRISPSNFTIKGVSLPNTSYKFINQN-AFGNLSSRPDMEYIGNNVA----YTGVFGDTTARCEIVGSNKGSLWSPVNYGGSKS-QISIYKFSAGKQWYVNSNNNTIGNEHGVVWGPSSVPLRLLPNNvASTYIGDDInpSYPGTGNKYValSTVSLGLPN-ANSTVILTTEVVAGNLNTAGGpIRTYGGTAWQVQGRRQ---QSYTGGDGI---FHQILTLPPNHLVPFHTT------------ASYSYTQQWASRPDDLTFrRSGF---IYTIKNLGNGNAELGVVIHANE--SAAVFLPRLRVTIQRLT\n>tr|A0A7G8AN73|A0A7G8AN73_9CAUD/1-118 [subseq from] Superinfection exclusion protein OS=Salmonella phage 8sent1748 OX=2762671 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSF-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7G8AN73|A0A7G8AN73_9CAUD/273-532 [subseq from] Superinfection exclusion protein OS=Salmonella phage 8sent1748 OX=2762671 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMGISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYKFGAGKQWYVNSNNNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITphYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A7G8ANM8|A0A7G8ANM8_9CAUD/1-118 [subseq from] Receptor-binding protein OS=Salmonella phage 3sent1 OX=2762670 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSF-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7G8ANM8|A0A7G8ANM8_9CAUD/273-532 [subseq from] Receptor-binding protein OS=Salmonella phage 3sent1 OX=2762670 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMGISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYKFGAGKQWYVNSNNNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITphYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGNL-NCAGVPanTWNNGVFQVQGRR----AYsYSGGDAI---FHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A3P4A6X8|A0A3P4A6X8_9CAUD/1-142 [subseq from] Receptor-binding tail protein OS=Escherichia phage vB_Eco_mar004NP2 OX=2419762 GN=orf158 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPSNNSIFHSDMPFVLVEGTYEAGLG-DAGNG-FFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A3P4A6X8|A0A3P4A6X8_9CAUD/270-531 [subseq from] Receptor-binding tail protein OS=Escherichia phage vB_Eco_mar004NP2 OX=2419762 GN=orf158 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDSTILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYKFGAGKQWYVNSRDNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYSNGDAIFHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|A0A7S9SSK9|A0A7S9SSK9_9CAUD/1-119 [subseq from] Receptor-binding protein OS=Salmonella phage GEC_vB_N7 OX=2777380 GN=GECvBN7_gp186c PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7S9SSK9|A0A7S9SSK9_9CAUD/270-531 [subseq from] Receptor-binding protein OS=Salmonella phage GEC_vB_N7 OX=2777380 GN=GECvBN7_gp186c PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDSTILQDGYNITPTKVIWYVLNLRYSNGGMGISGNPFTGSDILISPSNFTIKGVNLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGTKSQ-ISIYKFGVGKQWYVNSSNNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpyYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGN-LNCAGVPAntWNDRVFQVQGRK----AHSYG-NG-DAIFHQILTLPVGYLVPFHTTA-----------------------------------------------------------------------------\n>tr|A0A7S9XFI8|A0A7S9XFI8_9CAUD/1-119 [subseq from] Receptor-binding protein OS=Salmonella phage GEC_vB_N3 OX=2777377 GN=GECvBN3_gp186c PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7S9XFI8|A0A7S9XFI8_9CAUD/270-531 [subseq from] Receptor-binding protein OS=Salmonella phage GEC_vB_N3 OX=2777377 GN=GECvBN3_gp186c PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDSTILQDGYNITPTKVIWYVLNLRYSNGGMGISGNPFTGSDILISPSNFTIKGVNLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGTKSQ-ISIYKFGVGKQWYVNSSNNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpyYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGN-LNCAGVPAntWNDRVFQVQGRK----AHSYG-NG-DAIFHQILTLPVGYLVPFHTTA-----------------------------------------------------------------------------\n>tr|A0A7S9XG84|A0A7S9XG84_9CAUD/1-119 [subseq from] Receptor-binding protein OS=Salmonella phage GEC_vB_N5 OX=2777378 GN=GECvBN5_gp187c PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPPDIVNIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7S9XG84|A0A7S9XG84_9CAUD/270-531 [subseq from] Receptor-binding protein OS=Salmonella phage GEC_vB_N5 OX=2777378 GN=GECvBN5_gp187c PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDSTILQDGYNITPTKVIWYVLNLRYSNGGMGISGNPFTGSDILISPSNFTIKGVNLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGTKSQ-ISIYKFGVGKQWYVNSSNNTIGNEHGVVWGPSAVPLRLFGGNvGSSYMGDDITpyYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGN-LNCAGVPAntWNDRVFQVQGRK----AHSYG-NG-DAIFHQILTLPVGYLVPFHTTA-----------------------------------------------------------------------------\n>tr|A0A7D3UJR5|A0A7D3UJR5_9CAUD/1-164 [subseq from] Receptor-binding protein OS=Salmonella phage vB_SalS_SA001 OX=2739751 GN=ACSA001_1490 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPADIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGGTTLHSTY--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7D3UJR5|A0A7D3UJR5_9CAUD/270-531 [subseq from] Receptor-binding protein OS=Salmonella phage vB_SalS_SA001 OX=2739751 GN=ACSA001_1490 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDSTILQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGVVWGPSAVPLRLFSGNvGSSYMGDDITpsYPGTGDRYVGlsTIGLGIPG-GNATVILTTEIISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYSNGDAIFHQILTLPVGYLVPFHTTS-----------------------------------------------------------------------------\n>tr|I7LEH0|I7LEH0_9CAUD/1-225 [subseq from] Receptor-binding tail protein OS=Yersinia phage phiR2-01 OX=1206557 GN=g144 PE=4 SV=1\nMSIFVGRLGGKSVLSLNAGASTDTNVHINPNADTIFHSDMPFVLVDSTHESALT-SIGNG-FYVCQMPADIASLKSNDSGRVILTAIEINGTHTGFLNGTQSFVGQTlMYGNDEQRAYSSLSMSSGFASGSSLAHGTYQYISG-RGHEESIARNGTGGTilQVAGANIFRPGGVSPGETIS--ICYTLLGFGNGTIVPiNASNPNYWNpNWQSPIGAANMGHDWFYVCSS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|I7LEH0|I7LEH0_9CAUD/96-525 [subseq from] Receptor-binding tail protein OS=Yersinia phage phiR2-01 OX=1206557 GN=g144 PE=4 SV=1\n--------------------------------------------------------------------------------------------------------------------------------------------NGTQSFVGQTLMYGNDEQRAYSSLSMSSGFASGSSLAHGTYQYISGRGHEESIARNgtGGTiLQVAGANIFRPGGVSPGetISICYTLLGFGNGtiVPINASNPNYWNPNwqSPIGAANMGHDWFYVCSSNIRGVTANYGTSRPGNTDLLFSQNatytvKGSSTNLGNQGTAVrrVQDSYPCTPTKVIWYVLNLKYSDGTMNVAGNPFTGTDIILSPKDFTIKGVKLRETTYKFINQN--SFgSLTGRPDMEYIGSNSSYP----GVFGDTTGRAAFNASNNGSIITPVSYGG-RASQLSIYKFNASKEWYMNTKTTSIGNENGEVWSPRTIPLRLLANNVASSYIGddiNPLLIASGDRYTAQSSVYLGiPNRDTTVILTIEVIMGNINSSGlMVGTFGGTTWPTQGRKA---ISYTGGDGI---FHQILTLPPGELVPFHS-------------------------------------------------------------------------------\n>tr|A0A161BZY1|A0A161BZY1_9CAUD/1-199 [subseq from] Receptor binding protein OS=Salmonella phage NR01 OX=1647411 GN=NR01_0088 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAALG--NAGNGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPID---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A161BZY1|A0A161BZY1_9CAUD/280-595 [subseq from] Receptor binding protein OS=Salmonella phage NR01 OX=1647411 GN=NR01_0088 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpaYPGAGNYYmaLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGTAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>tr|E9N493|E9N493_9CAUD/1-199 [subseq from] Receptor-binding protein OS=Salmonella virus SPC35 OX=977927 GN=SPC35_0143 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPID---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|E9N493|E9N493_9CAUD/280-595 [subseq from] Receptor-binding protein OS=Salmonella virus SPC35 OX=977927 GN=SPC35_0143 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpaYPGAGNYYtaLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGTAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>tr|A0A7S9SMT5|A0A7S9SMT5_9CAUD/1-199 [subseq from] Receptor-binding protein OS=Salmonella phage vB_SalS_ABTNLsp4 OX=2789811 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPID---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7S9SMT5|A0A7S9SMT5_9CAUD/280-595 [subseq from] Receptor-binding protein OS=Salmonella phage vB_SalS_ABTNLsp4 OX=2789811 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpaYPGAGNYYtaLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGTAWQVQGRRQY--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>tr|A0A5B8RNL7|A0A5B8RNL7_9CAUD/1-199 [subseq from] Receptor-binding protein OS=Salmonella phage Th1 OX=2589656 GN=Th1_140 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAALG--NAGNGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPID---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5B8RNL7|A0A5B8RNL7_9CAUD/280-595 [subseq from] Receptor-binding protein OS=Salmonella phage Th1 OX=2589656 GN=Th1_140 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpaYPGAGNYYtaLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGTAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>tr|A0A2P0QDW5|A0A2P0QDW5_9CAUD/1-196 [subseq from] Receptor binding protein OS=Salmonella phage BSP22A OX=1960312 GN=BSP22A_0169 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVCQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFL-TFFEDQP--RAGAELAITsafAIGDSLAHGTYIYNGSLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2P0QDW5|A0A2P0QDW5_9CAUD/278-593 [subseq from] Receptor binding protein OS=Salmonella phage BSP22A OX=1960312 GN=BSP22A_0169 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNSNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A221J8B2|A0A221J8B2_9CAUD/1-226 [subseq from] Receptor-binding protein OS=Escherichia phage OSYSP OX=2020879 GN=OSY_99 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTTFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP-AGASTVPIDggnADY-WHPnwqapiGAAHRGHNCFYV----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A221J8B2|A0A221J8B2_9CAUD/280-595 [subseq from] Receptor-binding protein OS=Escherichia phage OSYSP OX=2020879 GN=OSY_99 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITptYPGAGNYYraLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGVAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>tr|A0A7M3TH99|A0A7M3TH99_9CAUD/1-199 [subseq from] Receptor-binding protein OS=Salmonella phage vB_Sen-E22 OX=2768772 GN=vBSenE22_096 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPID---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7M3TH99|A0A7M3TH99_9CAUD/280-595 [subseq from] Receptor-binding protein OS=Salmonella phage vB_Sen-E22 OX=2768772 GN=vBSenE22_096 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITptYPGAGNYYraLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGVAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVVIHADEA--AAIFLPRLRVTVQRLT\n>tr|A0A2Z5HL62|A0A2Z5HL62_9CAUD/1-196 [subseq from] Receptor-binding protein OS=Salmonella phage S116 OX=2231345 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVCQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFL-TFFEDQP--RAGAELAITsafAIGDSLAHGTYIYNGSLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2Z5HL62|A0A2Z5HL62_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage S116 OX=2231345 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A5C2IG13|A0A5C2IG13_9CAUD/1-196 [subseq from] Receptor binding protein OS=Salmonella phage 1-29 OX=2601628 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVCQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFL-TFFEDQP--RAGAELAITsafAIGDSLAHGTYIYNGSLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5C2IG13|A0A5C2IG13_9CAUD/278-593 [subseq from] Receptor binding protein OS=Salmonella phage 1-29 OX=2601628 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8QY94|A0A6G8QY94_9CAUD/1-196 [subseq from] Uncharacterized protein OS=Phage NBSal002 OX=2712976 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVCQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFL-TFFEDQP--RAGAELAITsafAIGDSLAHGTYIYNGSLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8QY94|A0A6G8QY94_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Phage NBSal002 OX=2712976 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A249Y247|A0A249Y247_9CAUD/1-196 [subseq from] Uncharacterized protein OS=Salmonella phage SH9 OX=2025819 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLtFFEDQPRAGAELAITS-AFAIGDSLAHGTYIYNGGLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A249Y247|A0A249Y247_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Salmonella phage SH9 OX=2025819 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A7S9SP19|A0A7S9SP19_9CAUD/1-199 [subseq from] Uncharacterized protein OS=Salmonella phage vB_SalS_ABTNLsp9 OX=2789812 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPID---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7S9SP19|A0A7S9SP19_9CAUD/280-595 [subseq from] Uncharacterized protein OS=Salmonella phage vB_SalS_ABTNLsp9 OX=2789812 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITptYPGAGNYYraLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGVAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>tr|A0A411AVZ4|A0A411AVZ4_9CAUD/1-188 [subseq from] Receptor-binding protein OS=Salmonella phage 1-23 OX=2508061 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVCQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFL-TFFEDQP--RAGAELAITsafAIGDSLAHGTYIYNGSLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWSLMGFP---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A411AVZ4|A0A411AVZ4_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage 1-23 OX=2508061 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RIG2|A0A6G8RIG2_9CAUD/1-189 [subseq from] Receptor-binding tail protein OS=Salmonella phage gmork OX=2713300 GN=gmork_19 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFeDPPRAGAELGLTSAFA-IGDSLAHGTYTYNGSLGHEESIARQGTGGT--LAQASGFQIFRPGGVSAGE-AI-SRAWSLMGFPT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RIG2|A0A6G8RIG2_9CAUD/255-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage gmork OX=2713300 GN=gmork_19 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------WVYVCRGSTSNMAAQSPRAVYVQdWYNVTPTKVIWYVLNLRYSNGNMGVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRSDMEYIGNNA----AYTGVFGDTTARCEFIGSSNGSLWSPVGYGGA-ASQISLYKFNAGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPNNvASTYVGDDITpsYPGAGNYYqpLSTVWLGLPNAHS-TIILTTEVIMGNINTAGqRISTYGGSAWQVQGRRQQ--SY-TAGDAI---FHQILTLPPGYLVPYHST------------TAYSNTQTWASRPDEFAfRRNGY---IYTVKNLGNGNVEFGVIIHAAEA--AAIFLPRLRITVQRLT\n>tr|A0A6C1FBN5|A0A6C1FBN5_9CAUD/1-157 [subseq from] Uncharacterized protein OS=Escherichia phage fp01 OX=2315695 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6C1FBN5|A0A6C1FBN5_9CAUD/270-560 [subseq from] Uncharacterized protein OS=Escherichia phage fp01 OX=2315695 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNATILQDWYNITPTKVIWYVLNLRYSNGNMGISGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGVVWGPSSVPLRLFSGNvGSSYMGDDITpyYPGTGDRYValSTIGLGIPG-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYSNGDAIFHQILTLPVGYLVPFHTTSA----------FRYTPNN--------ALSR---NSFTYTVKNLGNGNVEL---------------------------\n>tr|A0A5J6TA82|A0A5J6TA82_9CAUD/1-195 [subseq from] Uncharacterized protein OS=Salmonella phage vB_SenS_SB13 OX=2591135 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLtFFEDQPRAGAELAITS-AFAIGDSLAHGTYIYNGGLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWGLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5J6TA82|A0A5J6TA82_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Salmonella phage vB_SenS_SB13 OX=2591135 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGISGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAFrRNGY---IYTVKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A3G2KAV7|A0A3G2KAV7_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Salmonella phage STG2 OX=2480623 GN=STG2_160 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLtFFEDQPRAGAELAITS-AFAIGDSLAHGTYIYNGGLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWGLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A3G2KAV7|A0A3G2KAV7_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage STG2 OX=2480623 GN=STG2_160 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGSVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAFrRNGY---IYTVKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A5C2H4H8|A0A5C2H4H8_9CAUD/1-196 [subseq from] Uncharacterized protein OS=Salmonella phage OSY-STA OX=2596884 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEATLG-DAGN-GYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLtFFEDQPRAGAELAITS-AFAIGDSLAHGTYIYNGGLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5C2H4H8|A0A5C2H4H8_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Salmonella phage OSY-STA OX=2596884 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A894JU89|A0A894JU89_9VIRU/1-195 [subseq from] Receptor binding protein OS=Phage vB_SabS_Sds2 OX=2797309 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A894JU89|A0A894JU89_9VIRU/278-593 [subseq from] Receptor binding protein OS=Phage vB_SabS_Sds2 OX=2797309 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A5C0CEA4|A0A5C0CEA4_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Salmonella phage SE19 OX=2592198 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5C0CEA4|A0A5C0CEA4_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage SE19 OX=2592198 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A5C0CFM8|A0A5C0CFM8_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Salmonella phage SE24 OX=1647454 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5C0CFM8|A0A5C0CFM8_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage SE24 OX=1647454 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A5C0CG53|A0A5C0CG53_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Salmonella phage SE20 OX=2592199 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5C0CG53|A0A5C0CG53_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage SE20 OX=2592199 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RJW3|A0A6G8RJW3_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage oselot OX=2713309 GN=oselot_18 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RJW3|A0A6G8RJW3_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage oselot OX=2713309 GN=oselot_18 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RE24|A0A6G8RE24_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage vaffelhjerte OX=2713325 GN=vaffelhjerte_17 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDVNQHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RE24|A0A6G8RE24_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage vaffelhjerte OX=2713325 GN=vaffelhjerte_17 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2Z5HQS8|A0A2Z5HQS8_9CAUD/1-195 [subseq from] Receptor binding protein OS=Salmonella phage S147 OX=2231362 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQF-LSFFEDQPRAGAELSvTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2Z5HQS8|A0A2Z5HQS8_9CAUD/278-593 [subseq from] Receptor binding protein OS=Salmonella phage S147 OX=2231362 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RGD5|A0A6G8RGD5_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage rokbiter OX=2713317 GN=rokbiter_21 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQF-LSFFEDQPRAGAELSvTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RGD5|A0A6G8RGD5_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage rokbiter OX=2713317 GN=rokbiter_21 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A482N6E0|A0A482N6E0_9CAUD/1-199 [subseq from] Uncharacterized protein OS=Escherichia phage vB_EcoS_HdH2 OX=2508174 GN=HdH2rev_00179 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAALG--NAGNGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPID---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A482N6E0|A0A482N6E0_9CAUD/280-595 [subseq from] Uncharacterized protein OS=Escherichia phage vB_EcoS_HdH2 OX=2508174 GN=HdH2rev_00179 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITptYPGAGNYYraLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGVAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>tr|A0A6G8RK94|A0A6G8RK94_9CAUD/1-196 [subseq from] Receptor-binding tail protein OS=Salmonella phage falkor OX=2713298 GN=falkor_19 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVCTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RK94|A0A6G8RK94_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage falkor OX=2713298 GN=falkor_19 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPSAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A5J6TB38|A0A5J6TB38_9CAUD/1-195 [subseq from] Uncharacterized protein OS=Salmonella phage vB_SenS_SB10 OX=2591134 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVCQMPWDIINIKSNDPGRVILTAVEINGTHRGFLNGTQSQVGQFL-TFFEDQP--RAGAELAITsafAIGDSLAHGTYIYNGSLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWGLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5J6TB38|A0A5J6TB38_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Salmonella phage vB_SenS_SB10 OX=2591134 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A385IP74|A0A385IP74_9CAUD/1-156 [subseq from] Receptor-binding tail protein OS=Salmonella phage Sw2 OX=2316014 GN=CPT_Sw2_200 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGSYLTLAEDPgfRAFAQVGLSSAFAIGDSLAHGTYIYNSGL-GHEESIARQGTG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A385IP74|A0A385IP74_9CAUD/274-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage Sw2 OX=2316014 GN=CPT_Sw2_200 PE=4 SV=1\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VYiQDWYNITPTKVIWYVLNLRYSNGNMVVSGNPFTGSDILISPSNFTIKGVSLPNSGYKFINQN-AFGNLGYRSDMEYIGNNA----AYTGVFGDTTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGAGKQWYVDTNSNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDInpSYpaAGNYYQPLATVWLGLPNAH-STIILTTEVIMGNINTAGmPVRTYGGSAWQVQGRRQ--QSYTA-GD---GIFHQILTLPPGYLVPYHS------------TTAYSYTQEWASRPDSMIFRRNGYI--YTIKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|I1TE58|I1TE58_9CAUD/1-164 [subseq from] Receptor-binding tail protein OS=Escherichia phage vB_EcoS_AKFV33 OX=2681605 GN=orf158 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINSHYSPNNNSIFHSDMPFVLVDGTYEAGLG-DAGNG-FFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGGTTLHSTY--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|I1TE58|I1TE58_9CAUD/270-532 [subseq from] Receptor-binding tail protein OS=Escherichia phage vB_EcoS_AKFV33 OX=2681605 GN=orf158 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNATILQDWYNITPTKVIWYVLNLRYSNGNMGISGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEFIGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDHGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGVVWGPSSVPLRLFSGNvGSSYMGDDITpyYPGTGDRYValSTIGLGIPG-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYSNGDAIFHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A6G9L9N8|A0A6G9L9N8_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage faergetype OX=2713297 GN=faergetype_19 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFL-TFFEDQP--RAGAELAITsafAIGDSLAHGTYIYNGSLGHEESIARQGTGGTLL--QSSGFQIFRPGGVSAGE-AI-SRAWGLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G9L9N8|A0A6G9L9N8_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage faergetype OX=2713297 GN=faergetype_19 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNSGYKFINQN-AFGNLGYRPDMEYVGNNT----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RGQ7|A0A6G8RGQ7_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage fuchur OX=2713299 GN=fuchur_21 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVCQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RGQ7|A0A6G8RGQ7_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage fuchur OX=2713299 GN=fuchur_21 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G9L7W0|A0A6G9L7W0_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage bux OX=2713288 GN=bux_19 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G9L7W0|A0A6G9L7W0_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage bux OX=2713288 GN=bux_19 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A0A0RTY5|A0A0A0RTY5_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Salmonella virus Stitch OX=1540099 GN=CPT_Stitch160 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A0A0RTY5|A0A0A0RTY5_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella virus Stitch OX=1540099 GN=CPT_Stitch160 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A4P8NGD1|A0A4P8NGD1_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage Seabear OX=2565516 GN=CPT_Seabear_201 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A4P8NGD1|A0A4P8NGD1_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage Seabear OX=2565516 GN=CPT_Seabear_201 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSTWQVQGRRQ--QSYTAGD----GVFHQILTLPPGYLVPYHSTT------------SYSYTQTWARRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RKN1|A0A6G8RKN1_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage rutana OX=2713318 GN=rutana_19 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEATLG-DAGN-GYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQF-LSFFEDQPRAGAELSvTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RKN1|A0A6G8RKN1_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage rutana OX=2713318 GN=rutana_19 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RDB1|A0A6G8RDB1_9CAUD/1-187 [subseq from] Receptor-binding tail protein OS=Salmonella phage bombadil OX=2713285 GN=bombadil_16 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RDB1|A0A6G8RDB1_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage bombadil OX=2713285 GN=bombadil_16 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2K8HAK1|A0A2K8HAK1_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Escherichia phage saus132 OX=2024325 GN=P132_0151 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8HAK1|A0A2K8HAK1_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Escherichia phage saus132 OX=2024325 GN=P132_0151 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2K8HEG3|A0A2K8HEG3_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like chee130_1 OX=2024324 GN=P1301_0153 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8HEG3|A0A2K8HEG3_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like chee130_1 OX=2024324 GN=P1301_0153 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2K8HQJ8|A0A2K8HQJ8_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like cott162 OX=2024328 GN=P162_0151 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8HQJ8|A0A2K8HQJ8_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like cott162 OX=2024328 GN=P162_0151 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2K8HS43|A0A2K8HS43_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like poul149 OX=2024326 GN=P149_0151 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8HS43|A0A2K8HS43_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like poul149 OX=2024326 GN=P149_0151 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2K8I129|A0A2K8I129_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like saus176N OX=2024329 GN=P176N_0153 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8I129|A0A2K8I129_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like saus176N OX=2024329 GN=P176N_0153 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2K8I1R7|A0A2K8I1R7_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like chee158 OX=2024327 GN=P158_0153 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2K8I1R7|A0A2K8I1R7_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Bacteriophage T5-like chee158 OX=2024327 GN=P158_0153 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2Z5HKG8|A0A2Z5HKG8_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Salmonella phage S114 OX=2231343 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2Z5HKG8|A0A2Z5HKG8_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage S114 OX=2231343 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2Z5HS10|A0A2Z5HS10_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Salmonella phage S133 OX=2231356 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2Z5HS10|A0A2Z5HS10_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage S133 OX=2231356 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RCE8|A0A6G8RCE8_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage phagemcphageface OX=2713311 GN=phagemcphageface_11 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RCE8|A0A6G8RCE8_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage phagemcphageface OX=2713311 GN=phagemcphageface_11 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8REE5|A0A6G8REE5_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage misterkot OX=2713305 GN=misterkot_20 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8REE5|A0A6G8REE5_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage misterkot OX=2713305 GN=misterkot_20 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RFF1|A0A6G8RFF1_9CAUD/1-195 [subseq from] Receptor-binding tail protein OS=Salmonella phage beppo OX=2713280 GN=beppo_20 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RFF1|A0A6G8RFF1_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage beppo OX=2713280 GN=beppo_20 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A7S9SRM3|A0A7S9SRM3_9CAUD/1-195 [subseq from] Uncharacterized protein OS=Salmonella phage SP76 OX=2785525 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7S9SRM3|A0A7S9SRM3_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Salmonella phage SP76 OX=2785525 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A7U0G9X6|A0A7U0G9X6_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Salmonella phage vB STyj5-1 OX=2801510 GN=vBSTyj51_133 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7U0G9X6|A0A7U0G9X6_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage vB STyj5-1 OX=2801510 GN=vBSTyj51_133 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A4P8NGE8|A0A4P8NGE8_9CAUD/1-187 [subseq from] FhuA receptor-binding tail protein OS=Salmonella phage Sepoy OX=2565517 GN=Sepoy_207 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQF-LSFFEDQPRA--GAELSVTsafAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-SRAWGLMGF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A4P8NGE8|A0A4P8NGE8_9CAUD/278-593 [subseq from] FhuA receptor-binding tail protein OS=Salmonella phage Sepoy OX=2565517 GN=Sepoy_207 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGISGNPFTGSDILISPSNFTIKGVSLPNSGYKFINQN-AFGNLGYRPDMEYVGNNT----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A3G8F1V1|A0A3G8F1V1_9CAUD/1-196 [subseq from] Receptor-binding protein OS=Salmonella phage Seafire OX=2483612 GN=CPT_Seafire_195 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A3G8F1V1|A0A3G8F1V1_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage Seafire OX=2483612 GN=CPT_Seafire_195 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A4Y5TQH6|A0A4Y5TQH6_9CAUD/1-196 [subseq from] Uncharacterized protein OS=Salmonella phage vB_SenS_SB6 OX=2588086 GN=SB6_161 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A4Y5TQH6|A0A4Y5TQH6_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Salmonella phage vB_SenS_SB6 OX=2588086 GN=SB6_161 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A2Z5HQ81|A0A2Z5HQ81_9CAUD/1-157 [subseq from] Receptor-binding protein OS=Salmonella phage S126 OX=2231352 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGNLGHEESIARQGTGGT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2Z5HQ81|A0A2Z5HQ81_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage S126 OX=2231352 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGISLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPNT-NSTIILTTEVIMGNInTSGQRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHS------------TTAYSYTQEWASRPDSMIFRRNGYI--YTIKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A6G8QYW2|A0A6G8QYW2_9CAUD/1-595 [subseq from] Uncharacterized protein OS=Phage NBSal003 OX=2712977 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAGLG-NAG-NGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPIDggnadY-WHPnwqapiGAAHRGHNWFYV----CNSNIRGYVGKKGTV---------PYNVNLLY-----QSPTYpdKVYICKGSTSNLA-----------AQAAKKVYvQDGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPGTVPLRLFPNNvASTYVGDDITptYPGAGNYYraLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGVAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>tr|A0A5J6D6N8|A0A5J6D6N8_9CAUD/1-187 [subseq from] Receptor-binding protein OS=Salmonella phage 2-3 OX=2601697 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5J6D6N8|A0A5J6D6N8_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage 2-3 OX=2601697 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A5B9N0R8|A0A5B9N0R8_9CAUD/1-196 [subseq from] Receptor-blocking protein OS=Salmonella phage SE3 OX=2575327 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5B9N0R8|A0A5B9N0R8_9CAUD/278-593 [subseq from] Receptor-blocking protein OS=Salmonella phage SE3 OX=2575327 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A5C0CGG6|A0A5C0CGG6_9CAUD/1-196 [subseq from] Receptor-binding protein OS=Salmonella phage SE7 OX=2592202 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5C0CGG6|A0A5C0CGG6_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage SE7 OX=2592202 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A7H0XBG6|A0A7H0XBG6_9CAUD/1-156 [subseq from] Receptor-binding protein OS=Escherichia coli phage vB_EcoS_Ace OX=2769806 GN=Ace_0159 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGSYLTLAEDPgfRAFAQVGLSSAFAIGDSLAHGTYIYNSGL-GHEESIARQGTG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7H0XBG6|A0A7H0XBG6_9CAUD/274-593 [subseq from] Receptor-binding protein OS=Escherichia coli phage vB_EcoS_Ace OX=2769806 GN=Ace_0159 PE=4 SV=1\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VYiQDWYNITPTKVIWYVLNLRYSNGNMVVSGNPFTGSDILISPSNFTIKGVSLPNSGYKFINQN-AFGNLGYRSDMEYIGNNA----AYTGVFGDTTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGAGKQWYVDTNSNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDInpSYpaAGNYYQPLATVWLGLPNAH-STIILTTEVIMGNINTAGmPVRTYGGSAWQVQGRRQ--QSYTA-GD---GIFHQILTLPPGYLVPYHS------------TTAYSYTQEWASRPDSMIFRRNGYI--YTIKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A2Z5HKG9|A0A2Z5HKG9_9CAUD/1-158 [subseq from] Uncharacterized protein OS=Salmonella phage S113 OX=2231342 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGSLGHEESIARQGTGGTL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2Z5HKG9|A0A2Z5HKG9_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Salmonella phage S113 OX=2231342 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGSPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPN-TNSTIILTTEVIMGNINTAGqRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAFrRNGY---IYTVKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A7G8AP98|A0A7G8AP98_9CAUD/1-187 [subseq from] Uncharacterized protein OS=Salmonella phage 8sent65 OX=2762672 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7G8AP98|A0A7G8AP98_9CAUD/275-593 [subseq from] Uncharacterized protein OS=Salmonella phage 8sent65 OX=2762672 PE=4 SV=1\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YVQDWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6M3H178|A0A6M3H178_9CAUD/1-590 [subseq from] Receptor-binding tail protein OS=Salmonella phage vB_SenS-3 OX=2713217 GN=vBSenS3_202 PE=4 SV=1\nMGFFAGKFSdGKTVLSLTNNNGGDTNEHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIAGAYDLLGFPKGSSTVPLDGGNAKYwDPNWYNPIGSAGRGHNHFYVCSSNI----RS-----Y-IGK-KRE--VPANTNVFYNPSNL------VYACRGSASNMAS--------QSVNT-VY-VQDWYNITPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNNGSLWSPVNYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTSEVIMGNINTAGQpIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGHLVPYH---GT---------SSYSYWQVWASSSDMEFRRNGYI---YTVKNLGNGNVEFGVIIHAGSQ--AAVFLPRLRVTVQRLT\n>tr|A0A2Z5HNL1|A0A2Z5HNL1_9CAUD/1-158 [subseq from] Receptor binding protein OS=Salmonella phage S132 OX=2231355 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGSLGHEESIARQGTGGTL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A2Z5HNL1|A0A2Z5HNL1_9CAUD/278-593 [subseq from] Receptor binding protein OS=Salmonella phage S132 OX=2231355 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPN-TNSTIILTTEVIMGNINTAGqRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAFrRNGY---IYTVKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A410T7A5|A0A410T7A5_9CAUD/1-158 [subseq from] Receptor binding protein OS=Salmonella phage 3-29 OX=2508069 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGSLGHEESIARQGTGGTL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A410T7A5|A0A410T7A5_9CAUD/278-593 [subseq from] Receptor binding protein OS=Salmonella phage 3-29 OX=2508069 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPN-TNSTIILTTEVIMGNINTAGqRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAFrRNGY---IYTVKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A173GCI5|A0A173GCI5_9CAUD/1-158 [subseq from] Uncharacterized protein OS=Salmonella phage 118970_sal2 OX=1813782 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGSLGHEESIARQGTGGTL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A173GCI5|A0A173GCI5_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Salmonella phage 118970_sal2 OX=1813782 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPN-TNSTIILTTEVIMGNINTAGqRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAFrRNGY---IYTVKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A192Y8U6|A0A192Y8U6_9CAUD/1-158 [subseq from] Receptor-binding protein OS=Salmonella phage 100268_sal2 OX=1813783 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGSLGHEESIARQGTGGTL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A192Y8U6|A0A192Y8U6_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage 100268_sal2 OX=1813783 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPN-TNSTIILTTEVIMGNINTAGqRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAFrRNGY---IYTVKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A5C2IB24|A0A5C2IB24_9CAUD/1-158 [subseq from] Receptor binding protein OS=Salmonella phage 9-29 OX=2601629 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVCQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGSLGHEESIARQGTGGTL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5C2IB24|A0A5C2IB24_9CAUD/278-593 [subseq from] Receptor binding protein OS=Salmonella phage 9-29 OX=2601629 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPN-TNSTIILTTEVIMGNINTAGqRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAFrRNGY---IYTVKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A5P8PPJ6|A0A5P8PPJ6_9CAUD/1-158 [subseq from] Receptor binding protein OS=Salmonella phage 1-19 OX=2653652 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG-DAGNG-YFVCQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGSLGHEESIARQGTGGTL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5P8PPJ6|A0A5P8PPJ6_9CAUD/278-593 [subseq from] Receptor binding protein OS=Salmonella phage 1-19 OX=2653652 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPINYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPN-TNSTIILTTEVIMGNINTAGqRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAFrRNGY---IYTVKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A6G8REV1|A0A6G8REV1_9CAUD/1-590 [subseq from] Receptor-binding tail protein OS=Salmonella phage ende OX=2713296 GN=ende_21 PE=4 SV=1\nMGFFAGKFSdGKTVLSLTNNNGGDTNEHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIAGAYDLLGFPKGSSTVPLDGGNAKYwDPNWYNPIGSAGRGHNHFYVCSSNI----RS-----Y-IGK-KRE--VPANTNVFYNPSNL------VYACRGSASNMAS--------QSVNT-VY-VQDWYNITPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNNGSLWSPVNYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTTEVIMGNINTAGqPIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYH---GT---------SSYSYWQVWASSPEMEFRRNGYI---YTVKNLGNGNVEFGVIIHAGSQ--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RK13|A0A6G8RK13_9CAUD/1-157 [subseq from] Receptor-binding tail protein OS=Salmonella phage atrejo OX=2713277 GN=atrejo_22 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEATLG-DAGN-GYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGNLGHEESIARQGTGGT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RK13|A0A6G8RK13_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage atrejo OX=2713277 GN=atrejo_22 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPN-TNSTIILTTEVIMGNINTAGqRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHS------------TTAYSYTQEWASRPDSMIFRRNGYI--YTIKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A6G6XR21|A0A6G6XR21_9CAUD/1-161 [subseq from] Receptor-binding tail protein OS=Salmonella phage L6jm OX=2713222 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNNNSIFHSDMPFVLVDGTYEAPLG--NAGNGFFVCQMPSDIINIKSNDPGRVILTAIEINGTHRAFLNGTQSKVGQTIVATQADPFRSFASVSQTSGFAFGNSLASGTYNYNPSiGHEESISRNGTGGTTLH-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G6XR21|A0A6G6XR21_9CAUD/270-532 [subseq from] Receptor-binding tail protein OS=Salmonella phage L6jm OX=2713222 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GNATILQDWYNITPTKVIWYVLNLRYSNGNMGISGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEFIGNNA----AYTGAFGDTTARCELVGSSNGSLWSPVDHGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGVVWGPSSVPLRLFSGNvGSSYMGDDITpyYPGTGDRYValSTIGLGIPG-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRRAYSYSNGDAIFHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A8A6RNW1|A0A8A6RNW1_9CAUD/1-156 [subseq from] Receptor-binding tail protein OS=Salmonella phage STWB21 OX=2815768 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDINQHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVCQMPWDIINIKSNDPGRVILTAVEINGTHRGFLNGTQSQVGSYLTLAEDPgfRAFAQVGLSSAFAIGDSLAHGTYTYNSGL-GHEESIARQGTG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A8A6RNW1|A0A8A6RNW1_9CAUD/277-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage STWB21 OX=2815768 PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QDWYNITPTKVIWYVLNLRYSNGNMVVSGNPFTGSDILISPSNFTIKGVSLPNSGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGAGKQWYVDTNSNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDInpSYpaAGNYYQPLATVWLGLPNAH-STIILTTEIIMGNINTAGmPVRTYGGSAWQVQGRRQ--QSYTA-GD---GIFHQILTLPPGYLVPYHST------------TAYSYIQEWASRPDSMIFRRNGY--IYTIKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A6G8RIC1|A0A6G8RIC1_9CAUD/1-528 [subseq from] Receptor-binding tail protein OS=Salmonella phage smaug OX=2713322 GN=smaug_18 PE=4 SV=1\nMGFFAGKFSdGKTVLSLTNNNGGDTNEHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIAGAYDLLGFPKGSSTVPLDGGNAKYwDPNWYNPIGSAGRGHNHFYVCSSNI----RS-----Y-IGK-KRE--VPANTNVFYNPSNL------VYACRGSASNMAS--------QSVNT-VY-VQDWYNVTPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNNGSLWSPINYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTTEVIMGNINTAGqPIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGHLVPYHG-------------------------------------------------------------------------------\n>tr|A0A7U0GEE2|A0A7U0GEE2_9CAUD/1-157 [subseq from] Uncharacterized protein OS=Salmonella phage SP_Thor OX=2801536 GN=SPThor_153 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEATLG-DAGN-GYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEDQprAGAELAL-TSAFAIGDSLAHGTYTYNGNLGHEESIARQGTGGT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7U0GEE2|A0A7U0GEE2_9CAUD/278-593 [subseq from] Uncharacterized protein OS=Salmonella phage SP_Thor OX=2801536 GN=SPThor_153 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPNT-NSTIILTTEVIMGNInTSGQRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHS------------TTAYSYTQEWASRPDSMIFRRNGYI--YTIKNLGNGNVELGVIIHAAEA--AAIFLPRLRVTVQRLT\n>tr|A0A514A283|A0A514A283_9CAUD/1-195 [subseq from] Receptor-binding protein OS=Salmonella phage vB_SenS_SB9 OX=2588125 GN=SB9_160 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVPAGEA-I-ARAWSLMGFP---TGVSTVP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A514A283|A0A514A283_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Salmonella phage vB_SenS_SB9 OX=2588125 GN=SB9_160 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPDNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RJ19|A0A6G8RJ19_9CAUD/1-167 [subseq from] Receptor-binding tail protein OS=Salmonella phage bobsandoy OX=2713284 GN=bobsandoy_19 PE=4 SV=1\nMSFFAGKFSdGKTVLSLTNSNGGDTSEHYSPGGNTIFHSDMPFVLVDGTYEATL--GNAGNGYFVCQMPNDIINMKSNDPGRVILTAVEINGTHRGFLNGTQSQVGQFlAFFEDPPRAGAELGLTSAFA-IGDSLAHGTYTYNGSLGHEESIARQGTGGS--LSQVSGFQIY--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RJ19|A0A6G8RJ19_9CAUD/268-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage bobsandoy OX=2713284 GN=bobsandoy_19 PE=4 SV=1\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AQSSRAVYVqDWYNVTPTKVIWYVLNLRYSNGNMGVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSSNGGLWSPVGYGGA-ASQISLYKFNAGKQWYVDTNTNTIGNEHGPVWSPSTVPLRLFPNNvASTYVGDdlNPSYPSAGDYYqpLSTVWLGLPN-ANSTIILTTEVIMGNINTAGqRISTYGGSAWQVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TAYSNTQTWASRPDEFAfRRNGY---IYTIKNLGNGNVEFGVIIHAAEA--AAIFLPRLRITVQRLT\n>tr|A0A3P4A7Q1|A0A3P4A7Q1_9CAUD/1-196 [subseq from] Receptor-binding protein OS=Escherichia phage vB_Eco_mar003J3 OX=2419761 GN=MAR003J3_00101 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEAALG--NAGNGYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQFLSFFEDPPRAGAELSVTSAFAIGDSLAHGTYIYNGGLGHEESIARQGSGGSLL--QSSGFQIFRPGGVSAGE-AI-ARAWSLMGFP---TGVSTVPL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A3P4A7Q1|A0A3P4A7Q1_9CAUD/278-593 [subseq from] Receptor-binding protein OS=Escherichia phage vB_Eco_mar003J3 OX=2419761 GN=MAR003J3_00101 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGSMGVSGNPFTSSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPGNvASTYVGDDITpsYPGAGDFYtpLATVWLGLPNAHS-TVILTTEVIMGNLNTAGmPVRTYGGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEfAFRRNGY---IYTIKNLGNGNVELGVIIHAAEA--AAVFLPRLRVTVQRLT\n>tr|A0A5P1M6E4|A0A5P1M6E4_9CAUD/1-203 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175I OX=2576478 GN=oad PE=4 SV=1\nMGFFAGKFSdGKTVLSLTNNNGGDTNEHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIARAYDLLGFPKGSSTVPLDGGNAK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5P1M6E4|A0A5P1M6E4_9CAUD/250-590 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175I OX=2576478 GN=oad PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSNLVYA-CRGSASNMASQSVNtVYvQDWYNITPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNNGSLWSPVNYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTSEVIMGNINTAGQpIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGHLVPYH---GT---------SSYSYWQVWASSPEMEFRRNGYI---YTVKNLGNGNVEFGVIIHAGSQ--AAVFLPRLRVTVQRLT\n>tr|A0A5P1M821|A0A5P1M821_9CAUD/1-203 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175V OX=2576482 GN=oad PE=4 SV=1\nMGFFAGKFSdGKTVLSLTNNNGGDTNEHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIARAYDLLGFPKGSSTVPLDGGNAK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5P1M821|A0A5P1M821_9CAUD/250-590 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175V OX=2576482 GN=oad PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSNLVYA-CRGSASNMASQSVNtVYvQDWYNITPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNNGSLWSPVNYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTSEVIMGNINTAGQpIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGHLVPYH---GT---------SSYSYWQVWASSPEMEFRRNGYI---YTVKNLGNGNVEFGVIIHAGSQ--AAVFLPRLRVTVQRLT\n>tr|A0A5P1M865|A0A5P1M865_9CAUD/1-203 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175II OX=2576479 GN=oad PE=4 SV=1\nMGFFAGKFSdGKTVLSLTNNNGGDTNEHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIARAYDLLGFPKGSSTVPLDGGNAK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5P1M865|A0A5P1M865_9CAUD/250-590 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175II OX=2576479 GN=oad PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSNLVYA-CRGSASNMASQSVNtVYvQDWYNITPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNNGSLWSPVNYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTSEVIMGNINTAGQpIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGHLVPYH---GT---------SSYSYWQVWASSPEMEFRRNGYI---YTVKNLGNGNVEFGVIIHAGSQ--AAVFLPRLRVTVQRLT\n>tr|A0A5P1M965|A0A5P1M965_9CAUD/1-203 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175III OX=2576480 GN=oad PE=4 SV=1\nMGFFAGKFSdGKTVLSLTNNNGGDTNEHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIARAYDLLGFPKGSSTVPLDGGNAK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5P1M965|A0A5P1M965_9CAUD/250-590 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175III OX=2576480 GN=oad PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSNLVYA-CRGSASNMASQSVNtVYvQDWYNITPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNNGSLWSPVNYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTSEVIMGNINTAGQpIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGHLVPYH---GT---------SSYSYWQVWASSPEMEFRRNGYI---YTVKNLGNGNVEFGVIIHAGSQ--AAVFLPRLRVTVQRLT\n>tr|A0A5P1M9B8|A0A5P1M9B8_9CAUD/1-203 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175IV OX=2576481 GN=oad PE=4 SV=1\nMGFFAGKFSdGKTVLSLTNNNGGDTNEHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIARAYDLLGFPKGSSTVPLDGGNAK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A5P1M9B8|A0A5P1M9B8_9CAUD/250-590 [subseq from] Receptor-binding protein OS=Escherichia phage vB_EcoS-26175IV OX=2576481 GN=oad PE=4 SV=1\n------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSNLVYA-CRGSASNMASQSVNtVYvQDWYNITPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNNGSLWSPVNYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTSEVIMGNINTAGQpIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGHLVPYH---GT---------SSYSYWQVWASSPEMEFRRNGYI---YTVKNLGNGNVEFGVIIHAGSQ--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RG03|A0A6G8RG03_9CAUD/1-590 [subseq from] Receptor-binding tail protein OS=Salmonella phage polluks OX=2713313 GN=polluks_19 PE=4 SV=1\nMGFFAGKFSdGKTVLSLTNNNGGDTNAHYSPGGNTIFHSDMPFVLVDGTYEAALG--NAGNGYFVCAMPPDIINMKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQYLTFAEEPsRAFAAVGLSSAFAIGDSLASGTYIYN-SSIGHEESIARQGTGGTLIQGSDFGivrPGGFVPAGEAIAGAYDLLGFPKGSSTVPLDSGNAKYwDPNWYNPIGSAGRGHNHFYVCSSNI----R-----SY-IGK-KRE--VPANTNVFYNPSNL------VYACRGSASNMAS--------QSVNT-VY-VQDWYNITPTKVIWYVLNLRYSNGNISVSGTPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDTTARCEFIGSNKGSLWSPVNYGGA-ASQISIYKFNAGKQWYVDTNTNSIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITpsYPGTGDYYlpLSTVWLGLPNAH-STIILTTEVIMGNINTAGqPIRTYAGSAWQVQGRRQ--QSYTAG----DGVFHQILTLPPGHLVPYH---GT---------SSYSYWQVWASSPEMEFRRNGYI---YTVKNLGNGNVEFGVIIHAGSQ--AAVFLPRLRVTVQRLT\n>tr|A0A6G8RH82|A0A6G8RH82_9CAUD/1-157 [subseq from] Receptor-binding tail protein OS=Salmonella phage bastian OX=2713279 GN=bastian_21 PE=4 SV=1\nMSFFAGKFSdGKTVLSLNAANGGDTGEHYSPNTNSIFHSDMPFVLVDGTYEATLG-DAGN-GYFVTQMPWDIINIKSNDPGRVILTAIEINGTHRGFLNGTQSQVGQML-NFFEEQprAGAELAL-TSAFAIGDSLAHGTYTYNGNLGHEESIARQGTGGT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8RH82|A0A6G8RH82_9CAUD/278-593 [subseq from] Receptor-binding tail protein OS=Salmonella phage bastian OX=2713279 GN=bastian_21 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DWYNVTPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILISPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYVGNNA----AYTGVFGDNTARCEFIGSSNGGLWSPVNYGGA-ASQISLYKFGVGKQWYVDTNTNSIGNEHGPVWSPSTVPLRLFPSNVvSTYVGDdlNPSYPAAGDYYqpLATVWLGLPN-TNSTIILTTEVIMGNINTAGqRVSTYSGQAWRVQGRRQ--QSYTA-GDGI---FHQILTLPPGYLVPYHST------------TSYSYTQTWASRPDEMAfRRNGY---IYTIKNLGNGNVELGVVIHAAEP--AAIFLPRLRVTVQRLT\n>tr|A0A5P8PM36|A0A5P8PM36_9CAUD/1-649 [subseq from] Receptor-binding tail protein OS=Serratia phage Slocum OX=2601679 GN=CPT_Slocum_187 PE=4 SV=1\nMSVFMGKFSdGKTVLSLRNrGGtawGEDAWEHHDPQLDSIFHSDMPHMFIEEYYAANT---WHAGDgYFITPMPARVIETLANAADRVVITSVTFrsNDGDEYksAISGNSINFGTALQGRASQAGSWQNGYNTvssgiwfsSFNQSADVTLDVGYFWYDTNNSFKTMLSHGSSRRIFWHAetvhnsntNGGGRppnPFAVDYWYMAGFMFFDSDGSGvPGYNgPANNNTswyATKPNvirnfhvDWWRPPTSRGTGYSAIYIRM-GMPRMLVG----SFQRGGWVPEG-GEWLVNESGNSnAGPQGGAWICRSWTGNPID-AAWDNVGAKEV--KDQ-----IQWGWTPVQVEWYFTNFWFNGSdGYNVS-NIFTGNDILFSRDNFTVKGQNLMAIGRKMVMAVDAGESGRNWRDV-HIGSNVYKwDLNSNPINFLG--GIPKSFAKkgwcGMAAVDGGTFSSFGPASIAIHEFVPGKQWYLNGTVPSIGNQDGDIWSPSSVPLKNFAWNKSAFwLGGQSVWSDqNNMTWLAEADIGFASSRAGTGLVMVQFHDlPTYMSCGGFGSFMPLRALGPNVPMDNTWMNVVGNMDArpQRFFNICVIPPNCHVPVFTVRNGITNDN-----ISDPFIYIRDGANNhMLNEVLYYSMTLWIHNNADGKVSLWVSVSRND-------------------\n>tr|A0A482N4D9|A0A482N4D9_9CAUD/197-456 [subseq from] Uncharacterized protein OS=Escherichia phage vB_EcoS_VAH1 OX=2508173 GN=VAH1_00171 PE=4 SV=1\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TVIQDWYNITPTKVIWYVLNLRYSNGGMSISGNPFTGSDILISPSNFIIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGVFGDTTARCELVGSSNGGLWSPVDYGGAKSQ-ISIYKFGAGKQWYVNSNNNTIGNEHGIVWGPSAVPLRLFSGNvGSSYMGDDITphYPGTGDRYVGlsTIGLGIPG-GNATVILTTEVISGN-LNCAGV----PANTWNNGVFQVQGRKAHSYSNGDAIFHQILTLPVGYLVPFHTTSA----------------------------------------------------------------------------\n>tr|A0A6G8QWC6|A0A6G8QWC6_9CAUD/16-145 [subseq from] Uncharacterized protein OS=Phage NBEco001 OX=2712970 PE=4 SV=1\n----------------------------------------------------------------------IINIKSNDPGRVILTAIEINGTHRAFLNGTQSQVGQFTAFFEDPPIGRAGaevGLTSAFASGNSLAHGTYIYNSGL-GHEESIARQGTGGT--ISQASGFNLYRPGGAYAGEA-I-GRAWTLAGFP---AGASTVPID---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A6G8QWC6|A0A6G8QWC6_9CAUD/226-541 [subseq from] Uncharacterized protein OS=Phage NBEco001 OX=2712970 PE=4 SV=1\n-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGYNITPTKVIWYVLNLRYSNGNMGVSGNPFTGSDILITPSNFTIKGVSLPNTGYKFINQN-AFGNLGYRPDMEYIGNNA----AYTGAFGDTTARCEIVGSSNGSLWSPVDYGGAKS-QISIYKFGAGKQWYVNSSNNTIGNEHGAVWSPSTVPLRLFPNNvASTYVGDDITptYPGAGNYYraLATIGLGLPN-ANATVILTTEVIMGNINTAGGaIRTYGGTAWQVQGRRQH--SYTE-GDGI---FHQILTLPPGYLVPYHST------------TAYSYTQTWASRPDELTfRRNGY---IYTIKNLGNGNAELGVIIHADEA--AAIFLPRLRVTVQRLT\n>tr|A0A2U8UX02|A0A2U8UX02_9CAUD/1-573 [subseq from] Receptor binding protein OS=Escherichia phage Gostya9 OX=2182345 GN=rbp PE=4 SV=1\nMSFFAGRIGTKTVLSLNTASGGDVNIHNTPNGNTIFHSDMPHLFVKTRYTV--NLGAGGDGYFIGTLPTELRTILANRANVVIPVLVcKNSGGTEyyHQMFGMA---RASSYLWHDLDLIGVSCLYG-GSLSFDLNLEWGYYTAASGVTVADRIGvAGTGGYTIFNVEAGEDYDPAYAFDIASGATITGVWSQYPYKRTPnRNWLPRGSNpYTGNirDMEKNFLINPDYMYPLGPSSST-------YDTVFvRAGGARNLTGIKNTYAGTTASSVRNIDYYANSIPDLYASvpmskFVRAGIERHVRNGLISGFTEatYAGMTPVRMEYLVLNVTFSNTGGYTAQNLFTGSDIKVSRTDFNIKGVNLRSTSYEMLSAVS----TGTPSISNTYFCSNTQASSATALPDGGAFRfYGTTGSGGSGSWAASNVetsiGSTTQWNIGLYKFPTNSSIAINSSGPKISINNVDIWSPTVRPLQLFTGnKASNVIIGDNEWlheiATGGTKMISSVGMGLPASGTTVVLMSIEWMGNDLCSPNGDPSMGYLWSLNSSiySPAGVSKrlTKFDYDKGDAVSHQIIVLNPNVYVPIY--------------------------------------------------------------------------------\n>tr|A0A7R8MN29|A0A7R8MN29_9CAUD/1-168 [subseq from] Receptor-binding protein OS=Klebsiella phage Sugarland OX=2053603 GN=EKKBBHHG_00153 PE=4 SV=1\nMGFFAGKLGSKSVFSLDTRRGGSPNDHANPNGDTIFHSDMPFLFVEKRYRVNVNP-EGDRGYFVGEMPAELANILSNDQDQVIIPVYVFIhDGRemRKQLMGRQENVGYNIFQADWVQSLAVTGSQHGS-TFPDMQIEWGTWRRGGLNNLEAEiARQGTGGSMARISFGG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A7R8MN29|A0A7R8MN29_9CAUD/324-589 [subseq from] Receptor-binding protein OS=Klebsiella phage Sugarland OX=2053603 GN=EKKBBHHG_00153 PE=4 SV=1\n----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PIWPVAIEFLKLNLRTRGrqGGYVV-TNPFQGNEIKISKNEFIIRNYDLRQTDMEMLIAIS--GGAGDRLGWANSWFstnNLLNGMGDIGDGGSLNlCGARSSDGVTetLVPNQGGSGAGYPGNVkMGFYKFPRNSTVEISSRDNAIKLNGQDIWSGTHRPLHLWNGwqKNDVIIGHNYeLIQCNeGqEIMLGEYDLGLNAGNHtNIIIMSMEYMAAGLHITGDKQF-----MKGAGLRWEGAGRRLsddGYNRGDAFHHMFITLPSDVYIPIH--------------------------------------------------------------------------------\n>tr|A0A2Z5HST2|A0A2Z5HST2_9CAUD/1-516 [subseq from] Receptor-binding protein OS=Salmonella phage S124 OX=2231351 PE=4 SV=1\nMSFFAGKYtDGKTVLSLNRASGGDVNVHYSPNTNSIFHSDMPHMFVKRRFQVGLG--NAGNGYFTGGLPSDLSYLLANRANVIIpvLVVRDNADGTEyyHQMTGIQRNSTYRWRNL-YESI-SIWGQYTG-SIQFDLNLEWGYWKQGAA-VWDQIGNHGTGGHIIFD-HEGGEDYVADAYYdlAGGWIMYQWRDPQDWYMYTNWIPRSQSRPIMNYEDSQNL-VNPDYMHPLGPSSSVYDA---VYVRAGGARCATGMGDPNSYGNTAYTKyrdlDYPYQIPMAN---SNSAYM-TAGAERHVANGRMSGFSEvYYPFTPVRMEYLWLNVTFdNYWGYSAE-NLFTGSDIKIAKDSFIIKGVDLRNTNYEMLAAVSTGTpSISNTYFSSNVFAWSSTEMDDGGA--FRFFGANAWGGlkGFTGSNTGSTVGNSTPWNIGLYRLPQNSNIEINSPQNKIAINGVDIWSPNVRPLQLFPQNkANNILLGDngrLFPMAYGETRlINTVDVGLGGSPEpSTILLSIEWMGNSLCDTD--------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A0A7TXK0|A0A0A7TXK0_9CAUD/1-494 [subseq from] Receptor binding protein OS=Salmonella phage Shivani OX=1572715 GN=CPT_Shivani147 PE=4 SV=1\nMSFFAGKYtDGKTVLSLNRASGGDINVHYSPNTNSIFHSDMPHMFVKRRFQVGLG--NAGNGYFTGALPSDLSYLLANRANVIlpVLVVRDNADGTEyyHQMTGIQRNSTYRWRNL-YESI-SIWGQYTG-SIQFDLNLEWGYWKQG--GAVwDQIGNYGTGGHTIFDH-EGGEDYVADAYYdlAGGWIMYQWRDPQDWYMYTNWIPRAQSRPIMNYEDSQNL-VNPDYMHPLGPSSSVYDA---VYVRAGGARCATGMGDPNAYGNTAYTKVRNldfpYQIPMANS---SSAYL-TAGAERHVANARMSGFSEvYYPFTPVRMEYLWLNVTFdNYWGYSAE-NLFTGNDIKIAKDSFIIKGVDLRNTNYEMLAAVSTGTpSISNTYFSSNVFAWSSTEMDDGGA--FRFFGANAWGGlkGFTGSNTGSTVGNSTPWNIGLYRLPQNSNIEINSPQNKIAINGVDIWSPNVRPLHLFTQNkaNNIILgdNGRLYPMAYGETRlINTVDVGLGG-----------------------------------------------------------------------------------------------------------------------------------------------------\n>tr|A0A482N5P3|A0A482N5P3_9CAUD/1-82 [subseq from] Uncharacterized protein OS=Escherichia phage vB_EcoS_VAH1 OX=2508173 GN=VAH1_00172 PE=4 SV=1\nMGFFAGKYSdGKTVLSLNTESGGDINRHYSPNANSIFHSDMPFVLVDGTYEAALG--NAGNGFFVCQMPSDIINIKSNDPGRVT-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n",
        "templates": [
          {
            "mmcif": "data_3MWR\n#\n_entry.id 3MWR\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ?                               \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ?                               \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ?                               \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ?                               \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ?                               \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ?                               \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ?                               \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ?                               \"peptide linking\"   \n\"C3 H8 O3\"       92.094  GOL . GLYCEROL        \"GLYCERIN; PROPANE-1,2,3-TRIOL\" non-polymer         \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ?                               \"L-peptide linking\" \n\"H2 O\"           18.015  HOH . WATER           ?                               non-polymer         \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ?                               \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ?                               \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ?                               \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ?                               \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ?                               \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ?                               \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ?                               \"L-peptide linking\" \n\"O4 S -2\"        96.063  SO4 . \"SULFATE ION\"   ?                               non-polymer         \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ?                               \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ?                               \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ?                               \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"Ribonuclease pancreatic, LINKER, Ribonuclease pancreatic\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n LYS 1   \n1 n GLU 2   \n1 n THR 3   \n1 n ALA 4   \n1 n ALA 5   \n1 n ALA 6   \n1 n LYS 7   \n1 n PHE 8   \n1 n GLU 9   \n1 n ARG 10  \n1 n GLN 11  \n1 n HIS 12  \n1 n MET 13  \n1 n ASP 14  \n1 n SER 15  \n1 n SER 16  \n1 n THR 17  \n1 n SER 18  \n1 n ALA 19  \n1 n ALA 20  \n1 n SER 21  \n1 n SER 22  \n1 n SER 23  \n1 n ASN 24  \n1 n TYR 25  \n1 n CYS 26  \n1 n ASN 27  \n1 n GLN 28  \n1 n MET 29  \n1 n MET 30  \n1 n LYS 31  \n1 n SER 32  \n1 n ARG 33  \n1 n ASN 34  \n1 n LEU 35  \n1 n THR 36  \n1 n LYS 37  \n1 n ASP 38  \n1 n ARG 39  \n1 n CYS 40  \n1 n LYS 41  \n1 n PRO 42  \n1 n VAL 43  \n1 n ASN 44  \n1 n THR 45  \n1 n PHE 46  \n1 n VAL 47  \n1 n HIS 48  \n1 n GLU 49  \n1 n SER 50  \n1 n LEU 51  \n1 n ALA 52  \n1 n ASP 53  \n1 n VAL 54  \n1 n GLN 55  \n1 n ALA 56  \n1 n VAL 57  \n1 n CYS 58  \n1 n SER 59  \n1 n GLN 60  \n1 n LYS 61  \n1 n ASN 62  \n1 n VAL 63  \n1 n ALA 64  \n1 n CYS 65  \n1 n LYS 66  \n1 n ASN 67  \n1 n GLY 68  \n1 n GLN 69  \n1 n THR 70  \n1 n ASN 71  \n1 n CYS 72  \n1 n TYR 73  \n1 n GLN 74  \n1 n SER 75  \n1 n TYR 76  \n1 n SER 77  \n1 n THR 78  \n1 n MET 79  \n1 n SER 80  \n1 n ILE 81  \n1 n THR 82  \n1 n ASP 83  \n1 n CYS 84  \n1 n ARG 85  \n1 n GLU 86  \n1 n THR 87  \n1 n GLY 88  \n1 n SER 89  \n1 n SER 90  \n1 n LYS 91  \n1 n TYR 92  \n1 n PRO 93  \n1 n ASN 94  \n1 n CYS 95  \n1 n ALA 96  \n1 n TYR 97  \n1 n LYS 98  \n1 n THR 99  \n1 n THR 100 \n1 n GLN 101 \n1 n ALA 102 \n1 n ASN 103 \n1 n LYS 104 \n1 n HIS 105 \n1 n ILE 106 \n1 n ILE 107 \n1 n VAL 108 \n1 n ALA 109 \n1 n CYS 110 \n1 n GLU 111 \n1 n GLY 112 \n1 n ASN 113 \n1 n PRO 114 \n1 n TYR 115 \n1 n VAL 116 \n1 n PRO 117 \n1 n VAL 118 \n1 n HIS 119 \n1 n PHE 120 \n1 n ASP 121 \n1 n ALA 122 \n1 n SER 123 \n1 n VAL 124 \n1 n SER 125 \n1 n GLY 126 \n1 n SER 127 \n1 n GLY 128 \n1 n SER 129 \n1 n GLY 130 \n1 n LYS 131 \n1 n GLU 132 \n1 n THR 133 \n1 n ALA 134 \n1 n ALA 135 \n1 n ALA 136 \n1 n LYS 137 \n1 n PHE 138 \n1 n GLU 139 \n1 n ARG 140 \n1 n GLN 141 \n1 n HIS 142 \n1 n MET 143 \n1 n ASP 144 \n1 n SER 145 \n1 n SER 146 \n1 n THR 147 \n1 n SER 148 \n1 n ALA 149 \n1 n ALA 150 \n1 n SER 151 \n1 n SER 152 \n1 n SER 153 \n1 n ASN 154 \n1 n TYR 155 \n1 n CYS 156 \n1 n ASN 157 \n1 n GLN 158 \n1 n MET 159 \n1 n MET 160 \n1 n LYS 161 \n1 n SER 162 \n1 n ARG 163 \n1 n ASN 164 \n1 n LEU 165 \n1 n THR 166 \n1 n LYS 167 \n1 n ASP 168 \n1 n ARG 169 \n1 n CYS 170 \n1 n LYS 171 \n1 n PRO 172 \n1 n VAL 173 \n1 n ASN 174 \n1 n THR 175 \n1 n PHE 176 \n1 n VAL 177 \n1 n HIS 178 \n1 n GLU 179 \n1 n SER 180 \n1 n LEU 181 \n1 n ALA 182 \n1 n ASP 183 \n1 n VAL 184 \n1 n GLN 185 \n1 n ALA 186 \n1 n VAL 187 \n1 n CYS 188 \n1 n SER 189 \n1 n GLN 190 \n1 n LYS 191 \n1 n ASN 192 \n1 n VAL 193 \n1 n ALA 194 \n1 n CYS 195 \n1 n LYS 196 \n1 n ASN 197 \n1 n GLY 198 \n1 n GLN 199 \n1 n THR 200 \n1 n ASN 201 \n1 n CYS 202 \n1 n TYR 203 \n1 n GLN 204 \n1 n SER 205 \n1 n TYR 206 \n1 n SER 207 \n1 n THR 208 \n1 n MET 209 \n1 n SER 210 \n1 n ILE 211 \n1 n THR 212 \n1 n ASP 213 \n1 n CYS 214 \n1 n ARG 215 \n1 n GLU 216 \n1 n THR 217 \n1 n GLY 218 \n1 n SER 219 \n1 n SER 220 \n1 n LYS 221 \n1 n TYR 222 \n1 n PRO 223 \n1 n ASN 224 \n1 n CYS 225 \n1 n ALA 226 \n1 n TYR 227 \n1 n LYS 228 \n1 n THR 229 \n1 n THR 230 \n1 n GLN 231 \n1 n ALA 232 \n1 n ASN 233 \n1 n LYS 234 \n1 n HIS 235 \n1 n ILE 236 \n1 n ILE 237 \n1 n VAL 238 \n1 n ALA 239 \n1 n CYS 240 \n1 n GLU 241 \n1 n GLY 242 \n1 n ASN 243 \n1 n PRO 244 \n1 n TYR 245 \n1 n VAL 246 \n1 n PRO 247 \n1 n VAL 248 \n1 n HIS 249 \n1 n PHE 250 \n1 n ASP 251 \n1 n ALA 252 \n1 n SER 253 \n1 n VAL 254 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2011-02-09\n#\n_pdbx_database_status.recvd_initial_deposition_date 2011-02-09\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA 1   1 n LYS . 1   A 1   \nA 2   1 n GLU . 2   A 2   \nA 3   1 n THR . 3   A 3   \nA 4   1 n ALA . 4   A 4   \nA 5   1 n ALA . 5   A 5   \nA 6   1 n ALA . 6   A 6   \nA 7   1 n LYS . 7   A 7   \nA 8   1 n PHE . 8   A 8   \nA 9   1 n GLU . 9   A 9   \nA 10  1 n ARG . 10  A 10  \nA 11  1 n GLN . 11  A 11  \nA 12  1 n HIS . 12  A 12  \nA 13  1 n MET . 13  A 13  \nA 14  1 n ASP . 14  A 14  \nA 15  1 n SER . 15  A 15  \nA 16  1 n SER . 16  A 16  \nA 17  1 n THR . 17  A 17  \nA 18  1 n SER . 18  A 18  \nA 19  1 n ALA . 19  A 19  \nA 20  1 n ALA . 20  A 20  \nA 21  1 n SER . 21  A 21  \nA 22  1 n SER . 22  A 22  \nA 23  1 n SER . 23  A 23  \nA 24  1 n ASN . 24  A 24  \nA 25  1 n TYR . 25  A 25  \nA 26  1 n CYS . 26  A 26  \nA 27  1 n ASN . 27  A 27  \nA 28  1 n GLN . 28  A 28  \nA 29  1 n MET . 29  A 29  \nA 30  1 n MET . 30  A 30  \nA 31  1 n LYS . 31  A 31  \nA 32  1 n SER . 32  A 32  \nA 33  1 n ARG . 33  A 33  \nA 34  1 n ASN . 34  A 34  \nA 35  1 n LEU . 35  A 35  \nA 36  1 n THR . 36  A 36  \nA 37  1 n LYS . 37  A 37  \nA 38  1 n ASP . 38  A 38  \nA 39  1 n ARG . 39  A 39  \nA 40  1 n CYS . 40  A 40  \nA 41  1 n LYS . 41  A 41  \nA 42  1 n PRO . 42  A 42  \nA 43  1 n VAL . 43  A 43  \nA 44  1 n ASN . 44  A 44  \nA 45  1 n THR . 45  A 45  \nA 46  1 n PHE . 46  A 46  \nA 47  1 n VAL . 47  A 47  \nA 48  1 n HIS . 48  A 48  \nA 49  1 n GLU . 49  A 49  \nA 50  1 n SER . 50  A 50  \nA 51  1 n LEU . 51  A 51  \nA 52  1 n ALA . 52  A 52  \nA 53  1 n ASP . 53  A 53  \nA 54  1 n VAL . 54  A 54  \nA 55  1 n GLN . 55  A 55  \nA 56  1 n ALA . 56  A 56  \nA 57  1 n VAL . 57  A 57  \nA 58  1 n CYS . 58  A 58  \nA 59  1 n SER . 59  A 59  \nA 60  1 n GLN . 60  A 60  \nA 61  1 n LYS . 61  A 61  \nA 62  1 n ASN . 62  A 62  \nA 63  1 n VAL . 63  A 63  \nA 64  1 n ALA . 64  A 64  \nA 65  1 n CYS . 65  A 65  \nA 66  1 n LYS . 66  A 66  \nA 67  1 n ASN . 67  A 67  \nA 68  1 n GLY . 68  A 68  \nA 69  1 n GLN . 69  A 69  \nA 70  1 n THR . 70  A 70  \nA 71  1 n ASN . 71  A 71  \nA 72  1 n CYS . 72  A 72  \nA 73  1 n TYR . 73  A 73  \nA 74  1 n GLN . 74  A 74  \nA 75  1 n SER . 75  A 75  \nA 76  1 n TYR . 76  A 76  \nA 77  1 n SER . 77  A 77  \nA 78  1 n THR . 78  A 78  \nA 79  1 n MET . 79  A 79  \nA 80  1 n SER . 80  A 80  \nA 81  1 n ILE . 81  A 81  \nA 82  1 n THR . 82  A 82  \nA 83  1 n ASP . 83  A 83  \nA 84  1 n CYS . 84  A 84  \nA 85  1 n ARG . 85  A 85  \nA 86  1 n GLU . 86  A 86  \nA 87  1 n THR . 87  A 87  \nA 88  1 n GLY . 88  A 88  \nA 89  1 n SER . 89  A 89  \nA 90  1 n SER . 90  A 90  \nA 91  1 n LYS . 91  A 91  \nA 92  1 n TYR . 92  A 92  \nA 93  1 n PRO . 93  A 93  \nA 94  1 n ASN . 94  A 94  \nA 95  1 n CYS . 95  A 95  \nA 96  1 n ALA . 96  A 96  \nA 97  1 n TYR . 97  A 97  \nA 98  1 n LYS . 98  A 98  \nA 99  1 n THR . 99  A 99  \nA 100 1 n THR . 100 A 100 \nA 101 1 n GLN . 101 A 101 \nA 102 1 n ALA . 102 A 102 \nA 103 1 n ASN . 103 A 103 \nA 104 1 n LYS . 104 A 104 \nA 105 1 n HIS . 105 A 105 \nA 106 1 n ILE . 106 A 106 \nA 107 1 n ILE . 107 A 107 \nA 108 1 n VAL . 108 A 108 \nA 109 1 n ALA . 109 A 109 \nA 110 1 n CYS . 110 A 110 \nA 111 1 n GLU . 111 A 111 \nA 112 1 n GLY . 112 A 112 \nA 113 1 n ASN . 113 A 113 \nA 114 1 n PRO . 114 A 114 \nA 115 1 n TYR . 115 A 115 \nA 116 1 n VAL . 116 A 116 \nA 117 1 n PRO . 117 A 117 \nA 118 1 n VAL . 118 A 118 \nA 119 1 n HIS . 119 A 119 \nA 120 1 n PHE . 120 A 120 \nA 121 1 n ASP . 121 A 121 \nA 122 1 n ALA . 122 A 122 \nA 123 1 n SER . 123 A 123 \nA 124 1 n VAL . 124 A 124 \nA 125 1 n SER . 125 A 125 \nA 126 1 n GLY . 126 A 126 \nA ?   1 n SER . 127 A 127 \nA ?   1 n GLY . 128 A 128 \nA 129 1 n SER . 129 A 129 \nA 130 1 n GLY . 130 A 130 \nA 131 1 n LYS . 131 A 131 \nA 132 1 n GLU . 132 A 132 \nA 133 1 n THR . 133 A 133 \nA 134 1 n ALA . 134 A 134 \nA 135 1 n ALA . 135 A 135 \nA 136 1 n ALA . 136 A 136 \nA 137 1 n LYS . 137 A 137 \nA 138 1 n PHE . 138 A 138 \nA 139 1 n GLU . 139 A 139 \nA 140 1 n ARG . 140 A 140 \nA 141 1 n GLN . 141 A 141 \nA 142 1 n HIS . 142 A 142 \nA 143 1 n MET . 143 A 143 \nA 144 1 n ASP . 144 A 144 \nA 145 1 n SER . 145 A 145 \nA 146 1 n SER . 146 A 146 \nA 147 1 n THR . 147 A 147 \nA 148 1 n SER . 148 A 148 \nA 149 1 n ALA . 149 A 149 \nA 150 1 n ALA . 150 A 150 \nA 151 1 n SER . 151 A 151 \nA 152 1 n SER . 152 A 152 \nA 153 1 n SER . 153 A 153 \nA 154 1 n ASN . 154 A 154 \nA 155 1 n TYR . 155 A 155 \nA 156 1 n CYS . 156 A 156 \nA 157 1 n ASN . 157 A 157 \nA 158 1 n GLN . 158 A 158 \nA 159 1 n MET . 159 A 159 \nA 160 1 n MET . 160 A 160 \nA 161 1 n LYS . 161 A 161 \nA 162 1 n SER . 162 A 162 \nA 163 1 n ARG . 163 A 163 \nA 164 1 n ASN . 164 A 164 \nA 165 1 n LEU . 165 A 165 \nA 166 1 n THR . 166 A 166 \nA 167 1 n LYS . 167 A 167 \nA 168 1 n ASP . 168 A 168 \nA 169 1 n ARG . 169 A 169 \nA 170 1 n CYS . 170 A 170 \nA 171 1 n LYS . 171 A 171 \nA 172 1 n PRO . 172 A 172 \nA 173 1 n VAL . 173 A 173 \nA 174 1 n ASN . 174 A 174 \nA 175 1 n THR . 175 A 175 \nA 176 1 n PHE . 176 A 176 \nA 177 1 n VAL . 177 A 177 \nA 178 1 n HIS . 178 A 178 \nA 179 1 n GLU . 179 A 179 \nA 180 1 n SER . 180 A 180 \nA 181 1 n LEU . 181 A 181 \nA 182 1 n ALA . 182 A 182 \nA 183 1 n ASP . 183 A 183 \nA 184 1 n VAL . 184 A 184 \nA 185 1 n GLN . 185 A 185 \nA 186 1 n ALA . 186 A 186 \nA 187 1 n VAL . 187 A 187 \nA 188 1 n CYS . 188 A 188 \nA 189 1 n SER . 189 A 189 \nA 190 1 n GLN . 190 A 190 \nA 191 1 n LYS . 191 A 191 \nA 192 1 n ASN . 192 A 192 \nA 193 1 n VAL . 193 A 193 \nA 194 1 n ALA . 194 A 194 \nA 195 1 n CYS . 195 A 195 \nA 196 1 n LYS . 196 A 196 \nA 197 1 n ASN . 197 A 197 \nA 198 1 n GLY . 198 A 198 \nA 199 1 n GLN . 199 A 199 \nA 200 1 n THR . 200 A 200 \nA 201 1 n ASN . 201 A 201 \nA 202 1 n CYS . 202 A 202 \nA 203 1 n TYR . 203 A 203 \nA 204 1 n GLN . 204 A 204 \nA 205 1 n SER . 205 A 205 \nA 206 1 n TYR . 206 A 206 \nA 207 1 n SER . 207 A 207 \nA 208 1 n THR . 208 A 208 \nA 209 1 n MET . 209 A 209 \nA 210 1 n SER . 210 A 210 \nA 211 1 n ILE . 211 A 211 \nA 212 1 n THR . 212 A 212 \nA 213 1 n ASP . 213 A 213 \nA 214 1 n CYS . 214 A 214 \nA 215 1 n ARG . 215 A 215 \nA 216 1 n GLU . 216 A 216 \nA 217 1 n THR . 217 A 217 \nA 218 1 n GLY . 218 A 218 \nA 219 1 n SER . 219 A 219 \nA 220 1 n SER . 220 A 220 \nA 221 1 n LYS . 221 A 221 \nA 222 1 n TYR . 222 A 222 \nA 223 1 n PRO . 223 A 223 \nA 224 1 n ASN . 224 A 224 \nA 225 1 n CYS . 225 A 225 \nA 226 1 n ALA . 226 A 226 \nA 227 1 n TYR . 227 A 227 \nA 228 1 n LYS . 228 A 228 \nA 229 1 n THR . 229 A 229 \nA 230 1 n THR . 230 A 230 \nA 231 1 n GLN . 231 A 231 \nA 232 1 n ALA . 232 A 232 \nA 233 1 n ASN . 233 A 233 \nA 234 1 n LYS . 234 A 234 \nA 235 1 n HIS . 235 A 235 \nA 236 1 n ILE . 236 A 236 \nA 237 1 n ILE . 237 A 237 \nA 238 1 n VAL . 238 A 238 \nA 239 1 n ALA . 239 A 239 \nA 240 1 n CYS . 240 A 240 \nA 241 1 n GLU . 241 A 241 \nA 242 1 n GLY . 242 A 242 \nA 243 1 n ASN . 243 A 243 \nA 244 1 n PRO . 244 A 244 \nA 245 1 n TYR . 245 A 245 \nA 246 1 n VAL . 246 A 246 \nA 247 1 n PRO . 247 A 247 \nA 248 1 n VAL . 248 A 248 \nA 249 1 n HIS . 249 A 249 \nA 250 1 n PHE . 250 A 250 \nA 251 1 n ASP . 251 A 251 \nA 252 1 n ALA . 252 A 252 \nA 253 1 n SER . 253 A 253 \nA 254 1 n VAL . 254 A 254 \n#\n_pdbx_struct_assembly.details            author_and_software_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     PISA\n_pdbx_struct_assembly.oligomeric_count   1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F,G\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 1.85\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . LYS A 1 1   ? 38.987 19.847  11.818 1.00 85.90  1   A 1 \nATOM 2    C CA  . LYS A 1 1   ? 39.018 19.115  13.080 1.00 78.50  1   A 1 \nATOM 3    C C   . LYS A 1 1   ? 37.807 18.202  13.241 1.00 67.64  1   A 1 \nATOM 4    O O   . LYS A 1 1   ? 36.782 18.595  13.800 1.00 66.25  1   A 1 \nATOM 5    C CB  . LYS A 1 1   ? 39.129 20.083  14.259 1.00 85.20  1   A 1 \nATOM 6    C CG  . LYS A 1 1   ? 38.419 21.406  14.042 1.00 96.76  1   A 1 \nATOM 7    C CD  . LYS A 1 1   ? 38.992 22.482  14.948 1.00 107.50 1   A 1 \nATOM 8    C CE  . LYS A 1 1   ? 38.575 23.870  14.491 1.00 117.11 1   A 1 \nATOM 9    N NZ  . LYS A 1 1   ? 39.298 24.939  15.235 1.00 122.84 1   A 1 \nATOM 10   N N   . GLU A 1 2   ? 37.945 16.978  12.745 1.00 56.80  2   A 1 \nATOM 11   C CA  . GLU A 1 2   ? 36.884 15.981  12.790 1.00 45.04  2   A 1 \nATOM 12   C C   . GLU A 1 2   ? 36.632 15.505  14.215 1.00 44.24  2   A 1 \nATOM 13   O O   . GLU A 1 2   ? 37.565 15.167  14.939 1.00 45.12  2   A 1 \nATOM 14   C CB  . GLU A 1 2   ? 37.272 14.791  11.911 1.00 48.17  2   A 1 \nATOM 15   C CG  . GLU A 1 2   ? 36.176 13.768  11.694 1.00 47.58  2   A 1 \nATOM 16   C CD  . GLU A 1 2   ? 36.594 12.685  10.718 1.00 44.66  2   A 1 \nATOM 17   O OE1 . GLU A 1 2   ? 37.752 12.226  10.798 1.00 42.58  2   A 1 \nATOM 18   O OE2 . GLU A 1 2   ? 35.765 12.293  9.872  1.00 46.43  2   A 1 \nATOM 19   N N   . THR A 1 3   ? 35.367 15.476  14.620 1.00 42.01  3   A 1 \nATOM 20   C CA  . THR A 1 3   ? 35.018 14.954  15.931 1.00 40.44  3   A 1 \nATOM 21   C C   . THR A 1 3   ? 35.105 13.434  15.894 1.00 37.42  3   A 1 \nATOM 22   O O   . THR A 1 3   ? 35.031 12.830  14.823 1.00 35.31  3   A 1 \nATOM 23   C CB  . THR A 1 3   ? 33.595 15.362  16.339 1.00 41.02  3   A 1 \nATOM 24   O OG1 . THR A 1 3   ? 32.652 14.749  15.454 1.00 46.31  3   A 1 \nATOM 25   C CG2 . THR A 1 3   ? 33.432 16.876  16.284 1.00 39.30  3   A 1 \nATOM 26   N N   . ALA A 1 4   ? 35.271 12.817  17.059 1.00 33.81  4   A 1 \nATOM 27   C CA  . ALA A 1 4   ? 35.269 11.362  17.150 1.00 38.44  4   A 1 \nATOM 28   C C   . ALA A 1 4   ? 33.947 10.806  16.627 1.00 32.85  4   A 1 \nATOM 29   O O   . ALA A 1 4   ? 33.914 9.772   15.964 1.00 29.90  4   A 1 \nATOM 30   C CB  . ALA A 1 4   ? 35.510 10.915  18.585 1.00 35.36  4   A 1 \nATOM 31   N N   . ALA A 1 5   ? 32.857 11.507  16.923 1.00 33.57  5   A 1 \nATOM 32   C CA  . ALA A 1 5   ? 31.537 11.099  16.455 1.00 30.61  5   A 1 \nATOM 33   C C   . ALA A 1 5   ? 31.472 11.161  14.932 1.00 37.84  5   A 1 \nATOM 34   O O   . ALA A 1 5   ? 30.947 10.256  14.280 1.00 35.22  5   A 1 \nATOM 35   C CB  . ALA A 1 5   ? 30.459 11.982  17.069 1.00 35.42  5   A 1 \nATOM 36   N N   . ALA A 1 6   ? 32.008 12.237  14.369 1.00 36.72  6   A 1 \nATOM 37   C CA  . ALA A 1 6   ? 32.018 12.410  12.924 1.00 35.94  6   A 1 \nATOM 38   C C   . ALA A 1 6   ? 32.909 11.363  12.267 1.00 35.13  6   A 1 \nATOM 39   O O   . ALA A 1 6   ? 32.556 10.787  11.238 1.00 39.49  6   A 1 \nATOM 40   C CB  . ALA A 1 6   ? 32.478 13.809  12.564 1.00 37.24  6   A 1 \nATOM 41   N N   . LYS A 1 7   ? 34.069 11.118  12.865 1.00 32.61  7   A 1 \nATOM 42   C CA  . LYS A 1 7   ? 34.979 10.102  12.350 1.00 31.36  7   A 1 \nATOM 43   C C   . LYS A 1 7   ? 34.301 8.735   12.265 1.00 31.36  7   A 1 \nATOM 44   O O   . LYS A 1 7   ? 34.457 8.020   11.275 1.00 31.16  7   A 1 \nATOM 45   C CB  . LYS A 1 7   ? 36.242 10.017  13.205 1.00 29.95  7   A 1 \nATOM 46   C CG  . LYS A 1 7   ? 37.206 8.939   12.752 1.00 31.34  7   A 1 \nATOM 47   C CD  . LYS A 1 7   ? 38.571 9.113   13.396 1.00 43.87  7   A 1 \nATOM 48   C CE  . LYS A 1 7   ? 39.595 8.164   12.790 1.00 47.24  7   A 1 \nATOM 49   N NZ  . LYS A 1 7   ? 40.959 8.384   13.344 1.00 51.80  7   A 1 \nATOM 50   N N   . PHE A 1 8   ? 33.543 8.376   13.297 1.00 30.56  8   A 1 \nATOM 51   C CA  . PHE A 1 8   ? 32.810 7.117   13.281 1.00 27.85  8   A 1 \nATOM 52   C C   . PHE A 1 8   ? 31.810 7.063   12.126 1.00 32.20  8   A 1 \nATOM 53   O O   . PHE A 1 8   ? 31.662 6.032   11.468 1.00 36.61  8   A 1 \nATOM 54   C CB  . PHE A 1 8   ? 32.089 6.870   14.609 1.00 28.98  8   A 1 \nATOM 55   C CG  . PHE A 1 8   ? 31.218 5.651   14.593 1.00 28.90  8   A 1 \nATOM 56   C CD1 . PHE A 1 8   ? 29.916 5.723   14.129 1.00 26.04  8   A 1 \nATOM 57   C CD2 . PHE A 1 8   ? 31.711 4.425   15.011 1.00 26.22  8   A 1 \nATOM 58   C CE1 . PHE A 1 8   ? 29.116 4.602   14.098 1.00 34.86  8   A 1 \nATOM 59   C CE2 . PHE A 1 8   ? 30.916 3.298   14.981 1.00 26.61  8   A 1 \nATOM 60   C CZ  . PHE A 1 8   ? 29.614 3.386   14.525 1.00 23.96  8   A 1 \nATOM 61   N N   . GLU A 1 9   ? 31.119 8.173   11.887 1.00 33.72  9   A 1 \nATOM 62   C CA  . GLU A 1 9   ? 30.142 8.241   10.807 1.00 36.46  9   A 1 \nATOM 63   C C   . GLU A 1 9   ? 30.810 8.082   9.442  1.00 39.14  9   A 1 \nATOM 64   O O   . GLU A 1 9   ? 30.293 7.384   8.568  1.00 39.42  9   A 1 \nATOM 65   C CB  . GLU A 1 9   ? 29.354 9.553   10.866 1.00 42.24  9   A 1 \nATOM 66   C CG  . GLU A 1 9   ? 28.481 9.696   12.107 1.00 36.01  9   A 1 \nATOM 67   C CD  . GLU A 1 9   ? 27.623 10.944  12.072 1.00 47.83  9   A 1 \nATOM 68   O OE1 . GLU A 1 9   ? 27.027 11.288  13.113 1.00 44.12  9   A 1 \nATOM 69   O OE2 . GLU A 1 9   ? 27.549 11.583  11.003 1.00 62.16  9   A 1 \nATOM 70   N N   . ARG A 1 10  ? 31.957 8.729   9.265  1.00 40.35  10  A 1 \nATOM 71   C CA  . ARG A 1 10  ? 32.706 8.631   8.013  1.00 42.64  10  A 1 \nATOM 72   C C   . ARG A 1 10  ? 33.220 7.215   7.765  1.00 39.47  10  A 1 \nATOM 73   O O   . ARG A 1 10  ? 33.181 6.718   6.641  1.00 42.93  10  A 1 \nATOM 74   C CB  . ARG A 1 10  ? 33.882 9.617   8.001  1.00 36.53  10  A 1 \nATOM 75   C CG  . ARG A 1 10  ? 34.832 9.426   6.818  1.00 38.91  10  A 1 \nATOM 76   C CD  . ARG A 1 10  ? 35.930 10.483  6.787  1.00 40.31  10  A 1 \nATOM 77   N NE  . ARG A 1 10  ? 36.733 10.480  8.007  1.00 42.77  10  A 1 \nATOM 78   C CZ  . ARG A 1 10  ? 37.834 9.754   8.184  1.00 43.33  10  A 1 \nATOM 79   N NH1 . ARG A 1 10  ? 38.278 8.963   7.216  1.00 43.73  10  A 1 \nATOM 80   N NH2 . ARG A 1 10  ? 38.493 9.822   9.334  1.00 40.45  10  A 1 \nATOM 81   N N   . GLN A 1 11  ? 33.700 6.568   8.820  1.00 36.84  11  A 1 \nATOM 82   C CA  . GLN A 1 11  ? 34.326 5.259   8.676  1.00 41.01  11  A 1 \nATOM 83   C C   . GLN A 1 11  ? 33.325 4.107   8.675  1.00 37.91  11  A 1 \nATOM 84   O O   . GLN A 1 11  ? 33.559 3.083   8.034  1.00 42.17  11  A 1 \nATOM 85   C CB  . GLN A 1 11  ? 35.367 5.034   9.779  1.00 40.50  11  A 1 \nATOM 86   C CG  . GLN A 1 11  ? 36.519 6.021   9.761  1.00 39.68  11  A 1 \nATOM 87   C CD  . GLN A 1 11  ? 37.709 5.544   10.572 1.00 42.43  11  A 1 \nATOM 88   O OE1 . GLN A 1 11  ? 38.845 5.576   10.100 1.00 46.64  11  A 1 \nATOM 89   N NE2 . GLN A 1 11  ? 37.453 5.092   11.793 1.00 33.82  11  A 1 \nATOM 90   N N   . HIS A 1 12  ? 32.212 4.268   9.383  1.00 33.44  12  A 1 \nATOM 91   C CA  . HIS A 1 12  ? 31.345 3.122   9.649  1.00 35.93  12  A 1 \nATOM 92   C C   . HIS A 1 12  ? 29.868 3.260   9.283  1.00 39.62  12  A 1 \nATOM 93   O O   . HIS A 1 12  ? 29.130 2.278   9.342  1.00 44.44  12  A 1 \nATOM 94   C CB  . HIS A 1 12  ? 31.482 2.693   11.111 1.00 42.03  12  A 1 \nATOM 95   C CG  . HIS A 1 12  ? 32.888 2.378   11.510 1.00 36.87  12  A 1 \nATOM 96   N ND1 . HIS A 1 12  ? 33.601 1.334   10.960 1.00 32.94  12  A 1 \nATOM 97   C CD2 . HIS A 1 12  ? 33.718 2.974   12.398 1.00 32.94  12  A 1 \nATOM 98   C CE1 . HIS A 1 12  ? 34.808 1.300   11.494 1.00 36.73  12  A 1 \nATOM 99   N NE2 . HIS A 1 12  ? 34.905 2.283   12.369 1.00 32.24  12  A 1 \nATOM 100  N N   . MET A 1 13  ? 29.429 4.456   8.909  1.00 38.06  13  A 1 \nATOM 101  C CA  . MET A 1 13  ? 28.025 4.641   8.554  1.00 44.70  13  A 1 \nATOM 102  C C   . MET A 1 13  ? 27.820 4.751   7.049  1.00 50.17  13  A 1 \nATOM 103  O O   . MET A 1 13  ? 28.417 5.603   6.389  1.00 49.06  13  A 1 \nATOM 104  C CB  . MET A 1 13  ? 27.434 5.873   9.249  1.00 47.20  13  A 1 \nATOM 105  C CG  . MET A 1 13  ? 27.218 5.728   10.754 1.00 45.32  13  A 1 \nATOM 106  S SD  . MET A 1 13  ? 26.143 4.355   11.233 1.00 41.44  13  A 1 \nATOM 107  C CE  . MET A 1 13  ? 24.694 4.661   10.226 1.00 35.53  13  A 1 \nATOM 108  N N   . ASP A 1 14  ? 26.979 3.875   6.510  1.00 49.62  14  A 1 \nATOM 109  C CA  . ASP A 1 14  ? 26.481 4.037   5.151  1.00 54.50  14  A 1 \nATOM 110  C C   . ASP A 1 14  ? 24.955 4.051   5.165  1.00 53.90  14  A 1 \nATOM 111  O O   . ASP A 1 14  ? 24.307 3.070   4.797  1.00 56.45  14  A 1 \nATOM 112  C CB  . ASP A 1 14  ? 27.000 2.939   4.222  1.00 57.41  14  A 1 \nATOM 113  C CG  . ASP A 1 14  ? 26.660 3.205   2.766  1.00 58.49  14  A 1 \nATOM 114  O OD1 . ASP A 1 14  ? 26.082 4.274   2.475  1.00 62.47  14  A 1 \nATOM 115  O OD2 . ASP A 1 14  ? 26.967 2.349   1.910  1.00 53.44  14  A 1 \nATOM 116  N N   . SER A 1 15  ? 24.393 5.173   5.603  1.00 54.24  15  A 1 \nATOM 117  C CA  . SER A 1 15  ? 22.947 5.327   5.708  1.00 58.93  15  A 1 \nATOM 118  C C   . SER A 1 15  ? 22.336 5.733   4.371  0.89 60.05  15  A 1 \nATOM 119  O O   . SER A 1 15  ? 21.369 6.494   4.328  0.63 61.54  15  A 1 \nATOM 120  C CB  . SER A 1 15  ? 22.599 6.376   6.768  1.00 60.60  15  A 1 \nATOM 121  O OG  . SER A 1 15  ? 23.361 6.189   7.947  1.00 59.86  15  A 1 \nATOM 122  N N   . SER A 1 16  ? 22.900 5.225   3.281  1.00 82.43  16  A 1 \nATOM 123  C CA  . SER A 1 16  ? 22.413 5.570   1.950  1.00 88.36  16  A 1 \nATOM 124  C C   . SER A 1 16  ? 22.097 4.336   1.113  1.00 84.66  16  A 1 \nATOM 125  O O   . SER A 1 16  ? 21.471 4.437   0.059  1.00 81.90  16  A 1 \nATOM 126  C CB  . SER A 1 16  ? 23.425 6.458   1.225  1.00 102.27 16  A 1 \nATOM 127  O OG  . SER A 1 16  ? 23.595 7.688   1.907  1.00 110.02 16  A 1 \nATOM 128  N N   . THR A 1 17  ? 22.538 3.174   1.586  1.00 90.48  17  A 1 \nATOM 129  C CA  . THR A 1 17  ? 22.257 1.911   0.912  1.00 92.45  17  A 1 \nATOM 130  C C   . THR A 1 17  ? 21.878 0.842   1.934  1.00 92.77  17  A 1 \nATOM 131  O O   . THR A 1 17  ? 22.497 0.742   2.992  1.00 96.49  17  A 1 \nATOM 132  C CB  . THR A 1 17  ? 23.468 1.424   0.090  1.00 91.90  17  A 1 \nATOM 133  O OG1 . THR A 1 17  ? 24.555 1.117   0.971  1.00 97.80  17  A 1 \nATOM 134  C CG2 . THR A 1 17  ? 23.910 2.491   -0.902 1.00 85.06  17  A 1 \nATOM 135  N N   . SER A 1 18  ? 20.860 0.048   1.615  1.00 89.22  18  A 1 \nATOM 136  C CA  . SER A 1 18  ? 20.381 -0.984  2.531  1.00 89.81  18  A 1 \nATOM 137  C C   . SER A 1 18  ? 21.351 -2.159  2.629  1.00 86.54  18  A 1 \nATOM 138  O O   . SER A 1 18  ? 21.290 -2.947  3.572  1.00 83.23  18  A 1 \nATOM 139  C CB  . SER A 1 18  ? 18.992 -1.478  2.114  1.00 98.32  18  A 1 \nATOM 140  O OG  . SER A 1 18  ? 19.045 -2.199  0.893  1.00 97.34  18  A 1 \nATOM 141  N N   . ALA A 1 19  ? 22.243 -2.270  1.650  1.00 89.84  19  A 1 \nATOM 142  C CA  . ALA A 1 19  ? 23.245 -3.331  1.635  1.00 93.12  19  A 1 \nATOM 143  C C   . ALA A 1 19  ? 24.290 -3.068  0.558  1.00 92.53  19  A 1 \nATOM 144  O O   . ALA A 1 19  ? 24.139 -2.154  -0.252 1.00 96.31  19  A 1 \nATOM 145  C CB  . ALA A 1 19  ? 22.585 -4.683  1.415  1.00 95.80  19  A 1 \nATOM 146  N N   . ALA A 1 20  ? 25.353 -3.868  0.557  1.00 83.28  20  A 1 \nATOM 147  C CA  . ALA A 1 20  ? 26.378 -3.768  -0.473 1.00 88.90  20  A 1 \nATOM 148  C C   . ALA A 1 20  ? 25.830 -4.294  -1.790 1.00 98.32  20  A 1 \nATOM 149  O O   . ALA A 1 20  ? 25.285 -5.396  -1.853 1.00 92.84  20  A 1 \nATOM 150  C CB  . ALA A 1 20  ? 27.628 -4.534  -0.069 1.00 82.48  20  A 1 \nATOM 151  N N   . SER A 1 21  ? 25.974 -3.495  -2.839 1.00 109.60 21  A 1 \nATOM 152  C CA  . SER A 1 21  ? 25.452 -3.855  -4.148 1.00 123.23 21  A 1 \nATOM 153  C C   . SER A 1 21  ? 26.459 -4.682  -4.935 1.00 118.47 21  A 1 \nATOM 154  O O   . SER A 1 21  ? 26.134 -5.750  -5.454 1.00 123.24 21  A 1 \nATOM 155  C CB  . SER A 1 21  ? 25.094 -2.591  -4.931 1.00 134.98 21  A 1 \nATOM 156  O OG  . SER A 1 21  ? 26.184 -1.684  -4.950 1.00 138.84 21  A 1 \nATOM 157  N N   . SER A 1 22  ? 27.687 -4.183  -5.011 1.00 103.44 22  A 1 \nATOM 158  C CA  . SER A 1 22  ? 28.706 -4.775  -5.864 1.00 89.80  22  A 1 \nATOM 159  C C   . SER A 1 22  ? 29.837 -5.411  -5.065 1.00 84.97  22  A 1 \nATOM 160  O O   . SER A 1 22  ? 30.032 -5.099  -3.892 1.00 82.10  22  A 1 \nATOM 161  C CB  . SER A 1 22  ? 29.277 -3.707  -6.797 1.00 86.22  22  A 1 \nATOM 162  O OG  . SER A 1 22  ? 30.519 -4.113  -7.341 1.00 88.00  22  A 1 \nATOM 163  N N   . SER A 1 23  ? 30.577 -6.306  -5.711 1.00 84.81  23  A 1 \nATOM 164  C CA  . SER A 1 23  ? 31.784 -6.863  -5.119 1.00 87.61  23  A 1 \nATOM 165  C C   . SER A 1 23  ? 32.860 -5.783  -5.112 1.00 91.41  23  A 1 \nATOM 166  O O   . SER A 1 23  ? 33.956 -5.976  -4.585 1.00 77.43  23  A 1 \nATOM 167  C CB  . SER A 1 23  ? 32.255 -8.088  -5.904 1.00 89.33  23  A 1 \nATOM 168  O OG  . SER A 1 23  ? 32.438 -7.779  -7.275 1.00 89.09  23  A 1 \nATOM 169  N N   . ASN A 1 24  ? 32.523 -4.643  -5.709 1.00 85.17  24  A 1 \nATOM 170  C CA  . ASN A 1 24  ? 33.398 -3.479  -5.742 1.00 87.28  24  A 1 \nATOM 171  C C   . ASN A 1 24  ? 32.954 -2.410  -4.752 1.00 83.41  24  A 1 \nATOM 172  O O   . ASN A 1 24  ? 33.507 -1.312  -4.725 1.00 79.28  24  A 1 \nATOM 173  C CB  . ASN A 1 24  ? 33.437 -2.882  -7.149 1.00 89.08  24  A 1 \nATOM 174  C CG  . ASN A 1 24  ? 34.287 -3.692  -8.105 1.00 90.41  24  A 1 \nATOM 175  O OD1 . ASN A 1 24  ? 35.474 -3.909  -7.866 1.00 96.38  24  A 1 \nATOM 176  N ND2 . ASN A 1 24  ? 33.684 -4.136  -9.201 1.00 88.50  24  A 1 \nATOM 177  N N   . TYR A 1 25  ? 31.948 -2.731  -3.945 1.00 65.95  25  A 1 \nATOM 178  C CA  . TYR A 1 25  ? 31.438 -1.782  -2.964 1.00 64.94  25  A 1 \nATOM 179  C C   . TYR A 1 25  ? 32.558 -1.242  -2.083 1.00 64.39  25  A 1 \nATOM 180  O O   . TYR A 1 25  ? 32.688 -0.032  -1.901 1.00 64.31  25  A 1 \nATOM 181  C CB  . TYR A 1 25  ? 30.358 -2.427  -2.095 1.00 62.95  25  A 1 \nATOM 182  C CG  . TYR A 1 25  ? 29.936 -1.575  -0.917 1.00 68.84  25  A 1 \nATOM 183  C CD1 . TYR A 1 25  ? 28.965 -0.591  -1.058 1.00 69.48  25  A 1 \nATOM 184  C CD2 . TYR A 1 25  ? 30.511 -1.752  0.336  1.00 66.43  25  A 1 \nATOM 185  C CE1 . TYR A 1 25  ? 28.578 0.190   0.015  1.00 62.48  25  A 1 \nATOM 186  C CE2 . TYR A 1 25  ? 30.130 -0.976  1.414  1.00 58.25  25  A 1 \nATOM 187  C CZ  . TYR A 1 25  ? 29.163 -0.008  1.247  1.00 60.01  25  A 1 \nATOM 188  O OH  . TYR A 1 25  ? 28.779 0.765   2.317  1.00 58.20  25  A 1 \nATOM 189  N N   . CYS A 1 26  ? 33.365 -2.147  -1.542 1.00 62.13  26  A 1 \nATOM 190  C CA  . CYS A 1 26  ? 34.441 -1.764  -0.636 1.00 58.96  26  A 1 \nATOM 191  C C   . CYS A 1 26  ? 35.534 -0.981  -1.350 1.00 54.64  26  A 1 \nATOM 192  O O   . CYS A 1 26  ? 36.081 -0.025  -0.802 1.00 55.45  26  A 1 \nATOM 193  C CB  . CYS A 1 26  ? 35.025 -2.996  0.056  1.00 59.42  26  A 1 \nATOM 194  S SG  . CYS A 1 26  ? 33.911 -3.737  1.271  1.00 57.81  26  A 1 \nATOM 195  N N   . ASN A 1 27  ? 35.846 -1.388  -2.576 1.00 56.30  27  A 1 \nATOM 196  C CA  . ASN A 1 27  ? 36.842 -0.689  -3.378 1.00 67.10  27  A 1 \nATOM 197  C C   . ASN A 1 27  ? 36.512 0.793   -3.520 1.00 63.54  27  A 1 \nATOM 198  O O   . ASN A 1 27  ? 37.391 1.649   -3.417 1.00 57.14  27  A 1 \nATOM 199  C CB  . ASN A 1 27  ? 36.967 -1.331  -4.762 1.00 69.36  27  A 1 \nATOM 200  C CG  . ASN A 1 27  ? 37.675 -2.670  -4.722 1.00 66.24  27  A 1 \nATOM 201  O OD1 . ASN A 1 27  ? 38.449 -2.949  -3.806 1.00 63.25  27  A 1 \nATOM 202  N ND2 . ASN A 1 27  ? 37.419 -3.504  -5.722 1.00 65.71  27  A 1 \nATOM 203  N N   . GLN A 1 28  ? 35.237 1.085   -3.753 1.00 56.09  28  A 1 \nATOM 204  C CA  . GLN A 1 28  ? 34.773 2.458   -3.906 1.00 66.49  28  A 1 \nATOM 205  C C   . GLN A 1 28  ? 34.638 3.172   -2.561 1.00 62.74  28  A 1 \nATOM 206  O O   . GLN A 1 28  ? 35.044 4.326   -2.415 1.00 62.65  28  A 1 \nATOM 207  C CB  . GLN A 1 28  ? 33.433 2.480   -4.644 1.00 78.91  28  A 1 \nATOM 208  C CG  . GLN A 1 28  ? 33.442 1.730   -5.970 1.00 87.28  28  A 1 \nATOM 209  C CD  . GLN A 1 28  ? 32.086 1.735   -6.651 1.00 95.54  28  A 1 \nATOM 210  O OE1 . GLN A 1 28  ? 31.134 2.338   -6.157 1.00 102.15 28  A 1 \nATOM 211  N NE2 . GLN A 1 28  ? 31.993 1.061   -7.793 1.00 92.47  28  A 1 \nATOM 212  N N   . MET A 1 29  ? 34.075 2.476   -1.578 1.00 53.19  29  A 1 \nATOM 213  C CA  . MET A 1 29  ? 33.732 3.091   -0.301 1.00 53.27  29  A 1 \nATOM 214  C C   . MET A 1 29  ? 34.960 3.413   0.550  1.00 51.22  29  A 1 \nATOM 215  O O   . MET A 1 29  ? 35.018 4.456   1.201  1.00 49.69  29  A 1 \nATOM 216  C CB  . MET A 1 29  ? 32.768 2.191   0.475  1.00 53.30  29  A 1 \nATOM 217  C CG  . MET A 1 29  ? 31.630 2.930   1.157  1.00 70.50  29  A 1 \nATOM 218  S SD  . MET A 1 29  ? 30.593 3.840   -0.007 1.00 82.11  29  A 1 \nATOM 219  C CE  . MET A 1 29  ? 31.093 5.531   0.312  1.00 51.45  29  A 1 \nATOM 220  N N   . MET A 1 30  ? 35.939 2.516   0.551  1.00 53.27  30  A 1 \nATOM 221  C CA  . MET A 1 30  ? 37.155 2.743   1.322  1.00 48.30  30  A 1 \nATOM 222  C C   . MET A 1 30  ? 37.887 3.974   0.799  1.00 47.84  30  A 1 \nATOM 223  O O   . MET A 1 30  ? 38.428 4.762   1.575  1.00 51.79  30  A 1 \nATOM 224  C CB  . MET A 1 30  ? 38.059 1.510   1.281  1.00 50.86  30  A 1 \nATOM 225  C CG  . MET A 1 30  ? 37.435 0.267   1.902  1.00 49.11  30  A 1 \nATOM 226  S SD  . MET A 1 30  ? 37.190 0.397   3.686  1.00 45.06  30  A 1 \nATOM 227  C CE  . MET A 1 30  ? 38.888 0.446   4.256  1.00 32.47  30  A 1 \nATOM 228  N N   . LYS A 1 31  ? 37.889 4.134   -0.521 1.00 51.51  31  A 1 \nATOM 229  C CA  . LYS A 1 31  ? 38.498 5.294   -1.164 1.00 52.95  31  A 1 \nATOM 230  C C   . LYS A 1 31  ? 37.739 6.578   -0.849 1.00 56.21  31  A 1 \nATOM 231  O O   . LYS A 1 31  ? 38.315 7.547   -0.356 1.00 64.15  31  A 1 \nATOM 232  C CB  . LYS A 1 31  ? 38.559 5.097   -2.682 1.00 58.13  31  A 1 \nATOM 233  C CG  . LYS A 1 31  ? 39.905 4.624   -3.204 1.00 79.69  31  A 1 \nATOM 234  C CD  . LYS A 1 31  ? 40.336 3.319   -2.559 1.00 89.05  31  A 1 \nATOM 235  C CE  . LYS A 1 31  ? 41.711 2.897   -3.054 1.00 90.82  31  A 1 \nATOM 236  N NZ  . LYS A 1 31  ? 42.706 3.998   -2.931 1.00 91.50  31  A 1 \nATOM 237  N N   . SER A 1 32  ? 36.444 6.581   -1.140 1.00 58.58  32  A 1 \nATOM 238  C CA  . SER A 1 32  ? 35.623 7.768   -0.945 1.00 62.54  32  A 1 \nATOM 239  C C   . SER A 1 32  ? 35.623 8.239   0.506  1.00 61.14  32  A 1 \nATOM 240  O O   . SER A 1 32  ? 35.565 9.438   0.776  1.00 66.89  32  A 1 \nATOM 241  C CB  . SER A 1 32  ? 34.193 7.504   -1.409 1.00 67.82  32  A 1 \nATOM 242  O OG  . SER A 1 32  ? 33.724 6.267   -0.904 1.00 75.09  32  A 1 \nATOM 243  N N   . ARG A 1 33  ? 35.689 7.295   1.439  1.00 53.67  33  A 1 \nATOM 244  C CA  . ARG A 1 33  ? 35.645 7.635   2.857  1.00 52.66  33  A 1 \nATOM 245  C C   . ARG A 1 33  ? 37.028 7.964   3.413  1.00 51.90  33  A 1 \nATOM 246  O O   . ARG A 1 33  ? 37.193 8.125   4.621  1.00 48.73  33  A 1 \nATOM 247  C CB  . ARG A 1 33  ? 34.992 6.509   3.663  1.00 51.24  33  A 1 \nATOM 248  C CG  . ARG A 1 33  ? 33.517 6.306   3.345  1.00 56.14  33  A 1 \nATOM 249  C CD  . ARG A 1 33  ? 32.740 7.602   3.516  1.00 53.22  33  A 1 \nATOM 250  N NE  . ARG A 1 33  ? 31.321 7.444   3.211  1.00 56.01  33  A 1 \nATOM 251  C CZ  . ARG A 1 33  ? 30.408 7.047   4.092  1.00 57.13  33  A 1 \nATOM 252  N NH1 . ARG A 1 33  ? 30.766 6.763   5.336  1.00 52.11  33  A 1 \nATOM 253  N NH2 . ARG A 1 33  ? 29.138 6.933   3.730  1.00 62.83  33  A 1 \nATOM 254  N N   . ASN A 1 34  ? 38.012 8.066   2.524  1.00 56.21  34  A 1 \nATOM 255  C CA  . ASN A 1 34  ? 39.375 8.440   2.902  1.00 47.70  34  A 1 \nATOM 256  C C   . ASN A 1 34  ? 40.080 7.413   3.775  1.00 45.60  34  A 1 \nATOM 257  O O   . ASN A 1 34  ? 40.976 7.756   4.546  1.00 51.07  34  A 1 \nATOM 258  C CB  . ASN A 1 34  ? 39.396 9.803   3.594  1.00 51.33  34  A 1 \nATOM 259  C CG  . ASN A 1 34  ? 39.502 10.949  2.614  1.00 69.57  34  A 1 \nATOM 260  O OD1 . ASN A 1 34  ? 39.639 10.741  1.409  1.00 77.03  34  A 1 \nATOM 261  N ND2 . ASN A 1 34  ? 39.445 12.171  3.129  1.00 75.54  34  A 1 \nATOM 262  N N   . LEU A 1 35  ? 39.676 6.155   3.647  1.00 47.36  35  A 1 \nATOM 263  C CA  . LEU A 1 35  ? 40.285 5.076   4.415  1.00 44.14  35  A 1 \nATOM 264  C C   . LEU A 1 35  ? 41.460 4.448   3.663  1.00 40.27  35  A 1 \nATOM 265  O O   . LEU A 1 35  ? 42.021 3.443   4.096  1.00 45.96  35  A 1 \nATOM 266  C CB  . LEU A 1 35  ? 39.233 4.023   4.767  1.00 43.19  35  A 1 \nATOM 267  C CG  . LEU A 1 35  ? 37.964 4.614   5.388  1.00 44.34  35  A 1 \nATOM 268  C CD1 . LEU A 1 35  ? 36.938 3.537   5.704  1.00 45.73  35  A 1 \nATOM 269  C CD2 . LEU A 1 35  ? 38.309 5.411   6.635  1.00 42.20  35  A 1 \nATOM 270  N N   . THR A 1 36  ? 41.830 5.048   2.536  1.00 44.98  36  A 1 \nATOM 271  C CA  . THR A 1 36  ? 42.953 4.559   1.744  1.00 51.58  36  A 1 \nATOM 272  C C   . THR A 1 36  ? 43.861 5.704   1.302  1.00 57.86  36  A 1 \nATOM 273  O O   . THR A 1 36  ? 44.676 5.543   0.395  1.00 62.65  36  A 1 \nATOM 274  C CB  . THR A 1 36  ? 42.470 3.810   0.489  1.00 53.64  36  A 1 \nATOM 275  O OG1 . THR A 1 36  ? 41.852 4.738   -0.410 1.00 57.63  36  A 1 \nATOM 276  C CG2 . THR A 1 36  ? 41.470 2.724   0.858  1.00 50.81  36  A 1 \nATOM 277  N N   . LYS A 1 37  ? 43.720 6.857   1.948  1.00 60.18  37  A 1 \nATOM 278  C CA  . LYS A 1 37  ? 44.438 8.062   1.535  1.00 68.09  37  A 1 \nATOM 279  C C   . LYS A 1 37  ? 45.950 7.983   1.748  1.00 67.03  37  A 1 \nATOM 280  O O   . LYS A 1 37  ? 46.727 8.330   0.859  1.00 72.52  37  A 1 \nATOM 281  C CB  . LYS A 1 37  ? 43.875 9.296   2.247  1.00 73.76  37  A 1 \nATOM 282  C CG  . LYS A 1 37  ? 44.545 10.601  1.846  1.00 84.51  37  A 1 \nATOM 283  C CD  . LYS A 1 37  ? 43.862 11.800  2.482  1.00 91.57  37  A 1 \nATOM 284  C CE  . LYS A 1 37  ? 44.443 13.102  1.957  1.00 100.49 37  A 1 \nATOM 285  N NZ  . LYS A 1 37  ? 43.722 14.290  2.487  1.00 103.91 37  A 1 \nATOM 286  N N   . ASP A 1 38  ? 46.362 7.536   2.929  1.00 59.75  38  A 1 \nATOM 287  C CA  . ASP A 1 38  ? 47.780 7.483   3.267  1.00 66.13  38  A 1 \nATOM 288  C C   . ASP A 1 38  ? 48.256 6.044   3.416  1.00 63.88  38  A 1 \nATOM 289  O O   . ASP A 1 38  ? 49.446 5.788   3.606  1.00 56.11  38  A 1 \nATOM 290  C CB  . ASP A 1 38  ? 48.047 8.271   4.551  1.00 70.60  38  A 1 \nATOM 291  C CG  . ASP A 1 38  ? 47.622 9.722   4.441  1.00 76.62  38  A 1 \nATOM 292  O OD1 . ASP A 1 38  ? 47.649 10.269  3.317  1.00 76.41  38  A 1 \nATOM 293  O OD2 . ASP A 1 38  ? 47.261 10.317  5.478  1.00 82.12  38  A 1 \nATOM 294  N N   . ARG A 1 39  ? 47.314 5.112   3.325  1.00 60.74  39  A 1 \nATOM 295  C CA  . ARG A 1 39  ? 47.611 3.687   3.394  1.00 49.94  39  A 1 \nATOM 296  C C   . ARG A 1 39  ? 46.328 2.904   3.178  1.00 44.14  39  A 1 \nATOM 297  O O   . ARG A 1 39  ? 45.236 3.430   3.379  1.00 47.21  39  A 1 \nATOM 298  C CB  . ARG A 1 39  ? 48.202 3.324   4.756  1.00 42.41  39  A 1 \nATOM 299  C CG  . ARG A 1 39  ? 47.187 3.346   5.889  1.00 53.95  39  A 1 \nATOM 300  C CD  . ARG A 1 39  ? 47.807 2.910   7.210  1.00 64.21  39  A 1 \nATOM 301  N NE  . ARG A 1 39  ? 47.984 1.462   7.293  1.00 67.53  39  A 1 \nATOM 302  C CZ  . ARG A 1 39  ? 47.202 0.651   8.000  1.00 68.33  39  A 1 \nATOM 303  N NH1 . ARG A 1 39  ? 46.186 1.144   8.693  1.00 64.18  39  A 1 \nATOM 304  N NH2 . ARG A 1 39  ? 47.439 -0.654  8.017  1.00 75.94  39  A 1 \nATOM 305  N N   . CYS A 1 40  ? 46.453 1.648   2.769  1.00 40.74  40  A 1 \nATOM 306  C CA  . CYS A 1 40  ? 45.282 0.791   2.651  1.00 37.57  40  A 1 \nATOM 307  C C   . CYS A 1 40  ? 44.875 0.280   4.024  1.00 39.24  40  A 1 \nATOM 308  O O   . CYS A 1 40  ? 45.512 -0.623  4.561  1.00 40.09  40  A 1 \nATOM 309  C CB  . CYS A 1 40  ? 45.567 -0.400  1.735  1.00 39.18  40  A 1 \nATOM 310  S SG  . CYS A 1 40  ? 46.112 0.021   0.065  1.00 45.52  40  A 1 \nATOM 311  N N   . LYS A 1 41  ? 43.820 0.853   4.595  1.00 38.75  41  A 1 \nATOM 312  C CA  . LYS A 1 41  ? 43.276 0.327   5.840  1.00 41.52  41  A 1 \nATOM 313  C C   . LYS A 1 41  ? 42.868 -1.119  5.594  1.00 39.70  41  A 1 \nATOM 314  O O   . LYS A 1 41  ? 42.080 -1.395  4.692  1.00 46.99  41  A 1 \nATOM 315  C CB  . LYS A 1 41  ? 42.076 1.149   6.305  1.00 46.05  41  A 1 \nATOM 316  C CG  . LYS A 1 41  ? 41.630 0.832   7.724  1.00 42.52  41  A 1 \nATOM 317  C CD  . LYS A 1 41  ? 40.442 1.682   8.139  1.00 38.06  41  A 1 \nATOM 318  C CE  . LYS A 1 41  ? 40.032 1.381   9.574  1.00 44.79  41  A 1 \nATOM 319  N NZ  . LYS A 1 41  ? 38.775 2.084   9.963  1.00 55.89  41  A 1 \nATOM 320  N N   . PRO A 1 42  ? 43.411 -2.049  6.391  1.00 38.07  42  A 1 \nATOM 321  C CA  . PRO A 1 42  ? 43.288 -3.487  6.120  1.00 40.14  42  A 1 \nATOM 322  C C   . PRO A 1 42  ? 41.852 -3.996  6.179  1.00 44.11  42  A 1 \nATOM 323  O O   . PRO A 1 42  ? 41.396 -4.687  5.265  1.00 45.28  42  A 1 \nATOM 324  C CB  . PRO A 1 42  ? 44.117 -4.128  7.242  1.00 38.74  42  A 1 \nATOM 325  C CG  . PRO A 1 42  ? 44.994 -3.028  7.764  1.00 48.03  42  A 1 \nATOM 326  C CD  . PRO A 1 42  ? 44.182 -1.783  7.615  1.00 47.88  42  A 1 \nATOM 327  N N   . VAL A 1 43  ? 41.150 -3.658  7.255  0.60 40.54  43  A 1 \nATOM 328  C CA  . VAL A 1 43  ? 39.789 -4.132  7.462  0.60 39.74  43  A 1 \nATOM 329  C C   . VAL A 1 43  ? 38.877 -3.009  7.950  0.60 38.16  43  A 1 \nATOM 330  O O   . VAL A 1 43  ? 39.296 -2.146  8.722  0.60 35.06  43  A 1 \nATOM 331  C CB  . VAL A 1 43  ? 39.750 -5.293  8.477  0.60 41.15  43  A 1 \nATOM 332  C CG1 . VAL A 1 43  ? 38.318 -5.669  8.796  0.60 42.51  43  A 1 \nATOM 333  C CG2 . VAL A 1 43  ? 40.508 -6.495  7.940  0.60 38.27  43  A 1 \nATOM 334  N N   . ASN A 1 44  ? 37.629 -3.023  7.492  1.00 38.94  44  A 1 \nATOM 335  C CA  . ASN A 1 44  ? 36.656 -2.017  7.893  1.00 35.18  44  A 1 \nATOM 336  C C   . ASN A 1 44  ? 35.229 -2.512  7.703  1.00 35.48  44  A 1 \nATOM 337  O O   . ASN A 1 44  ? 34.950 -3.291  6.793  1.00 36.51  44  A 1 \nATOM 338  C CB  . ASN A 1 44  ? 36.864 -0.731  7.097  1.00 36.06  44  A 1 \nATOM 339  C CG  . ASN A 1 44  ? 36.089 0.434   7.665  1.00 37.18  44  A 1 \nATOM 340  O OD1 . ASN A 1 44  ? 36.380 0.909   8.762  1.00 38.41  44  A 1 \nATOM 341  N ND2 . ASN A 1 44  ? 35.102 0.911   6.917  1.00 38.51  44  A 1 \nATOM 342  N N   . THR A 1 45  ? 34.326 -2.058  8.567  1.00 31.42  45  A 1 \nATOM 343  C CA  . THR A 1 45  ? 32.919 -2.419  8.456  1.00 33.37  45  A 1 \nATOM 344  C C   . THR A 1 45  ? 32.047 -1.183  8.273  1.00 36.81  45  A 1 \nATOM 345  O O   . THR A 1 45  ? 32.221 -0.185  8.970  1.00 38.21  45  A 1 \nATOM 346  C CB  . THR A 1 45  ? 32.437 -3.181  9.700  1.00 36.23  45  A 1 \nATOM 347  O OG1 . THR A 1 45  ? 33.263 -4.333  9.903  1.00 41.48  45  A 1 \nATOM 348  C CG2 . THR A 1 45  ? 30.984 -3.619  9.533  1.00 35.74  45  A 1 \nATOM 349  N N   . PHE A 1 46  ? 31.120 -1.256  7.324  1.00 37.36  46  A 1 \nATOM 350  C CA  . PHE A 1 46  ? 30.129 -0.208  7.127  1.00 38.37  46  A 1 \nATOM 351  C C   . PHE A 1 46  ? 28.763 -0.734  7.550  1.00 43.43  46  A 1 \nATOM 352  O O   . PHE A 1 46  ? 28.415 -1.877  7.259  1.00 44.43  46  A 1 \nATOM 353  C CB  . PHE A 1 46  ? 30.080 0.235   5.662  1.00 39.80  46  A 1 \nATOM 354  C CG  . PHE A 1 46  ? 31.334 0.912   5.185  1.00 43.08  46  A 1 \nATOM 355  C CD1 . PHE A 1 46  ? 31.573 2.246   5.478  1.00 42.61  46  A 1 \nATOM 356  C CD2 . PHE A 1 46  ? 32.263 0.221   4.431  1.00 45.68  46  A 1 \nATOM 357  C CE1 . PHE A 1 46  ? 32.725 2.871   5.034  1.00 38.90  46  A 1 \nATOM 358  C CE2 . PHE A 1 46  ? 33.416 0.840   3.987  1.00 46.81  46  A 1 \nATOM 359  C CZ  . PHE A 1 46  ? 33.645 2.168   4.288  1.00 42.60  46  A 1 \nATOM 360  N N   . VAL A 1 47  ? 27.996 0.103   8.239  1.00 41.57  47  A 1 \nATOM 361  C CA  . VAL A 1 47  ? 26.670 -0.282  8.706  1.00 34.78  47  A 1 \nATOM 362  C C   . VAL A 1 47  ? 25.585 0.326   7.827  1.00 46.12  47  A 1 \nATOM 363  O O   . VAL A 1 47  ? 25.571 1.534   7.587  1.00 44.40  47  A 1 \nATOM 364  C CB  . VAL A 1 47  ? 26.437 0.148   10.165 1.00 35.44  47  A 1 \nATOM 365  C CG1 . VAL A 1 47  ? 25.032 -0.246  10.616 1.00 36.64  47  A 1 \nATOM 366  C CG2 . VAL A 1 47  ? 27.492 -0.464  11.074 1.00 36.46  47  A 1 \nATOM 367  N N   . HIS A 1 48  ? 24.678 -0.522  7.354  1.00 44.30  48  A 1 \nATOM 368  C CA  . HIS A 1 48  ? 23.591 -0.084  6.490  1.00 57.34  48  A 1 \nATOM 369  C C   . HIS A 1 48  ? 22.299 0.071   7.275  1.00 52.83  48  A 1 \nATOM 370  O O   . HIS A 1 48  ? 21.335 -0.656  7.051  1.00 52.88  48  A 1 \nATOM 371  C CB  . HIS A 1 48  ? 23.387 -1.072  5.343  1.00 65.11  48  A 1 \nATOM 372  C CG  . HIS A 1 48  ? 24.573 -1.200  4.442  1.00 63.31  48  A 1 \nATOM 373  N ND1 . HIS A 1 48  ? 24.972 -0.194  3.589  1.00 64.97  48  A 1 \nATOM 374  C CD2 . HIS A 1 48  ? 25.447 -2.218  4.258  1.00 63.20  48  A 1 \nATOM 375  C CE1 . HIS A 1 48  ? 26.041 -0.585  2.920  1.00 64.86  48  A 1 \nATOM 376  N NE2 . HIS A 1 48  ? 26.350 -1.810  3.307  1.00 62.71  48  A 1 \nATOM 377  N N   . GLU A 1 49  ? 22.300 1.018   8.205  1.00 49.33  49  A 1 \nATOM 378  C CA  . GLU A 1 49  ? 21.116 1.352   8.978  1.00 52.80  49  A 1 \nATOM 379  C C   . GLU A 1 49  ? 21.060 2.864   9.134  1.00 53.41  49  A 1 \nATOM 380  O O   . GLU A 1 49  ? 22.012 3.565   8.790  1.00 59.16  49  A 1 \nATOM 381  C CB  . GLU A 1 49  ? 21.165 0.684   10.353 1.00 48.93  49  A 1 \nATOM 382  C CG  . GLU A 1 49  ? 21.361 -0.825  10.315 1.00 47.65  49  A 1 \nATOM 383  C CD  . GLU A 1 49  ? 20.176 -1.557  9.714  1.00 53.53  49  A 1 \nATOM 384  O OE1 . GLU A 1 49  ? 19.109 -0.931  9.547  1.00 55.71  49  A 1 \nATOM 385  O OE2 . GLU A 1 49  ? 20.310 -2.762  9.413  1.00 54.36  49  A 1 \nATOM 386  N N   . SER A 1 50  ? 19.947 3.371   9.646  1.00 53.57  50  A 1 \nATOM 387  C CA  . SER A 1 50  ? 19.845 4.794   9.928  1.00 50.99  50  A 1 \nATOM 388  C C   . SER A 1 50  ? 20.817 5.163   11.044 1.00 52.02  50  A 1 \nATOM 389  O O   . SER A 1 50  ? 21.128 4.341   11.907 1.00 48.29  50  A 1 \nATOM 390  C CB  . SER A 1 50  ? 18.416 5.162   10.325 1.00 57.80  50  A 1 \nATOM 391  O OG  . SER A 1 50  ? 17.993 4.412   11.446 1.00 55.41  50  A 1 \nATOM 392  N N   . LEU A 1 51  ? 21.308 6.395   11.014 1.00 48.03  51  A 1 \nATOM 393  C CA  . LEU A 1 51  ? 22.171 6.886   12.075 1.00 42.40  51  A 1 \nATOM 394  C C   . LEU A 1 51  ? 21.439 6.771   13.406 1.00 43.18  51  A 1 \nATOM 395  O O   . LEU A 1 51  ? 22.050 6.535   14.449 1.00 40.75  51  A 1 \nATOM 396  C CB  . LEU A 1 51  ? 22.564 8.338   11.809 1.00 42.76  51  A 1 \nATOM 397  C CG  . LEU A 1 51  ? 23.576 8.949   12.779 1.00 44.15  51  A 1 \nATOM 398  C CD1 . LEU A 1 51  ? 24.842 8.109   12.819 1.00 32.86  51  A 1 \nATOM 399  C CD2 . LEU A 1 51  ? 23.890 10.383  12.383 1.00 52.87  51  A 1 \nATOM 400  N N   . ALA A 1 52  ? 20.121 6.934   13.358 1.00 45.72  52  A 1 \nATOM 401  C CA  . ALA A 1 52  ? 19.289 6.827   14.549 1.00 43.86  52  A 1 \nATOM 402  C C   . ALA A 1 52  ? 19.365 5.426   15.140 1.00 43.88  52  A 1 \nATOM 403  O O   . ALA A 1 52  ? 19.597 5.263   16.337 1.00 40.22  52  A 1 \nATOM 404  C CB  . ALA A 1 52  ? 17.845 7.187   14.223 1.00 43.50  52  A 1 \nATOM 405  N N   . ASP A 1 53  ? 19.173 4.418   14.294 1.00 44.29  53  A 1 \nATOM 406  C CA  . ASP A 1 53  ? 19.208 3.031   14.744 1.00 42.11  53  A 1 \nATOM 407  C C   . ASP A 1 53  ? 20.571 2.662   15.324 1.00 37.70  53  A 1 \nATOM 408  O O   . ASP A 1 53  ? 20.654 1.936   16.312 1.00 35.63  53  A 1 \nATOM 409  C CB  . ASP A 1 53  ? 18.825 2.074   13.609 1.00 44.73  53  A 1 \nATOM 410  C CG  . ASP A 1 53  ? 17.324 2.023   13.368 1.00 52.46  53  A 1 \nATOM 411  O OD1 . ASP A 1 53  ? 16.590 2.795   14.020 1.00 47.75  53  A 1 \nATOM 412  O OD2 . ASP A 1 53  ? 16.876 1.210   12.531 1.00 53.11  53  A 1 \nATOM 413  N N   . VAL A 1 54  ? 21.638 3.169   14.714 1.00 39.29  54  A 1 \nATOM 414  C CA  . VAL A 1 54  ? 22.986 2.862   15.177 1.00 35.72  54  A 1 \nATOM 415  C C   . VAL A 1 54  ? 23.314 3.585   16.482 1.00 33.24  54  A 1 \nATOM 416  O O   . VAL A 1 54  ? 23.888 2.995   17.398 1.00 30.61  54  A 1 \nATOM 417  C CB  . VAL A 1 54  ? 24.049 3.190   14.111 1.00 36.02  54  A 1 \nATOM 418  C CG1 . VAL A 1 54  ? 25.447 2.919   14.654 1.00 29.93  54  A 1 \nATOM 419  C CG2 . VAL A 1 54  ? 23.795 2.376   12.848 1.00 38.77  54  A 1 \nATOM 420  N N   . GLN A 1 55  ? 22.952 4.863   16.562 1.00 32.45  55  A 1 \nATOM 421  C CA  . GLN A 1 55  ? 23.134 5.630   17.792 1.00 33.73  55  A 1 \nATOM 422  C C   . GLN A 1 55  ? 22.351 5.000   18.937 1.00 30.67  55  A 1 \nATOM 423  O O   . GLN A 1 55  ? 22.775 5.039   20.092 1.00 29.38  55  A 1 \nATOM 424  C CB  . GLN A 1 55  ? 22.674 7.075   17.600 1.00 37.28  55  A 1 \nATOM 425  C CG  . GLN A 1 55  ? 23.597 7.930   16.753 1.00 32.69  55  A 1 \nATOM 426  C CD  . GLN A 1 55  ? 22.986 9.279   16.435 1.00 44.59  55  A 1 \nATOM 427  O OE1 . GLN A 1 55  ? 21.763 9.419   16.383 1.00 42.15  55  A 1 \nATOM 428  N NE2 . GLN A 1 55  ? 23.832 10.281  16.223 1.00 40.15  55  A 1 \nATOM 429  N N   . ALA A 1 56  ? 21.201 4.423   18.607 1.00 31.15  56  A 1 \nATOM 430  C CA  . ALA A 1 56  ? 20.347 3.790   19.603 1.00 33.85  56  A 1 \nATOM 431  C C   . ALA A 1 56  ? 21.063 2.653   20.328 1.00 30.32  56  A 1 \nATOM 432  O O   . ALA A 1 56  ? 20.762 2.359   21.485 1.00 30.91  56  A 1 \nATOM 433  C CB  . ALA A 1 56  ? 19.067 3.284   18.958 1.00 37.10  56  A 1 \nATOM 434  N N   . VAL A 1 57  ? 22.006 2.011   19.644 1.00 27.72  57  A 1 \nATOM 435  C CA  . VAL A 1 57  ? 22.745 0.898   20.228 1.00 24.84  57  A 1 \nATOM 436  C C   . VAL A 1 57  ? 23.452 1.317   21.518 1.00 25.81  57  A 1 \nATOM 437  O O   . VAL A 1 57  ? 23.701 0.490   22.393 1.00 26.59  57  A 1 \nATOM 438  C CB  . VAL A 1 57  ? 23.776 0.314   19.228 1.00 31.78  57  A 1 \nATOM 439  C CG1 . VAL A 1 57  ? 24.565 -0.830  19.868 1.00 25.43  57  A 1 \nATOM 440  C CG2 . VAL A 1 57  ? 23.078 -0.147  17.949 1.00 30.88  57  A 1 \nATOM 441  N N   . CYS A 1 58  ? 23.762 2.606   21.638 1.00 23.92  58  A 1 \nATOM 442  C CA  . CYS A 1 58  ? 24.435 3.124   22.829 1.00 19.64  58  A 1 \nATOM 443  C C   . CYS A 1 58  ? 23.587 3.010   24.101 1.00 26.87  58  A 1 \nATOM 444  O O   . CYS A 1 58  ? 24.082 3.231   25.201 1.00 24.98  58  A 1 \nATOM 445  C CB  . CYS A 1 58  ? 24.880 4.575   22.619 1.00 20.29  58  A 1 \nATOM 446  S SG  . CYS A 1 58  ? 26.136 4.787   21.335 1.00 26.20  58  A 1 \nATOM 447  N N   . SER A 1 59  ? 22.312 2.677   23.939 0.60 26.27  59  A 1 \nATOM 448  C CA  . SER A 1 59  ? 21.421 2.503   25.079 0.60 29.37  59  A 1 \nATOM 449  C C   . SER A 1 59  ? 20.891 1.075   25.112 0.60 28.70  59  A 1 \nATOM 450  O O   . SER A 1 59  ? 19.852 0.798   25.714 0.60 26.61  59  A 1 \nATOM 451  C CB  . SER A 1 59  ? 20.262 3.499   25.015 0.60 28.29  59  A 1 \nATOM 452  O OG  . SER A 1 59  ? 19.507 3.322   23.832 0.60 30.77  59  A 1 \nATOM 453  N N   . GLN A 1 60  ? 21.611 0.172   24.456 1.00 23.80  60  A 1 \nATOM 454  C CA  . GLN A 1 60  ? 21.216 -1.232  24.418 1.00 27.51  60  A 1 \nATOM 455  C C   . GLN A 1 60  ? 22.112 -2.116  25.296 1.00 25.03  60  A 1 \nATOM 456  O O   . GLN A 1 60  ? 22.439 -1.722  26.411 1.00 25.76  60  A 1 \nATOM 457  C CB  . GLN A 1 60  ? 21.072 -1.701  22.965 1.00 27.87  60  A 1 \nATOM 458  C CG  . GLN A 1 60  ? 19.957 -0.907  22.267 1.00 26.87  60  A 1 \nATOM 459  C CD  . GLN A 1 60  ? 19.840 -1.155  20.776 1.00 31.12  60  A 1 \nATOM 460  O OE1 . GLN A 1 60  ? 20.364 -2.132  20.246 1.00 32.01  60  A 1 \nATOM 461  N NE2 . GLN A 1 60  ? 19.128 -0.264  20.091 1.00 30.07  60  A 1 \nATOM 462  N N   . LYS A 1 61  ? 22.486 -3.306  24.840 1.00 27.10  61  A 1 \nATOM 463  C CA  . LYS A 1 61  ? 23.145 -4.238  25.754 1.00 29.46  61  A 1 \nATOM 464  C C   . LYS A 1 61  ? 24.588 -3.851  26.052 1.00 26.42  61  A 1 \nATOM 465  O O   . LYS A 1 61  ? 25.446 -3.942  25.181 1.00 23.64  61  A 1 \nATOM 466  C CB  . LYS A 1 61  ? 23.115 -5.671  25.230 1.00 30.83  61  A 1 \nATOM 467  C CG  . LYS A 1 61  ? 23.747 -6.647  26.211 1.00 30.09  61  A 1 \nATOM 468  C CD  . LYS A 1 61  ? 23.986 -8.009  25.602 1.00 33.17  61  A 1 \nATOM 469  C CE  . LYS A 1 61  ? 24.651 -8.928  26.612 1.00 46.40  61  A 1 \nATOM 470  N NZ  . LYS A 1 61  ? 24.950 -10.272 26.049 1.00 56.60  61  A 1 \nATOM 471  N N   . ASN A 1 62  ? 24.848 -3.444  27.290 1.00 27.03  62  A 1 \nATOM 472  C CA  . ASN A 1 62  ? 26.195 -3.082  27.715 1.00 26.82  62  A 1 \nATOM 473  C C   . ASN A 1 62  ? 27.081 -4.314  27.793 1.00 28.40  62  A 1 \nATOM 474  O O   . ASN A 1 62  ? 26.738 -5.289  28.463 1.00 26.96  62  A 1 \nATOM 475  C CB  . ASN A 1 62  ? 26.152 -2.384  29.077 1.00 24.94  62  A 1 \nATOM 476  C CG  . ASN A 1 62  ? 27.482 -1.741  29.457 1.00 31.92  62  A 1 \nATOM 477  O OD1 . ASN A 1 62  ? 27.880 -1.762  30.622 1.00 34.69  62  A 1 \nATOM 478  N ND2 . ASN A 1 62  ? 28.168 -1.161  28.477 1.00 24.62  62  A 1 \nATOM 479  N N   . VAL A 1 63  ? 28.216 -4.266  27.098 1.00 22.63  63  A 1 \nATOM 480  C CA  . VAL A 1 63  ? 29.185 -5.355  27.118 1.00 18.34  63  A 1 \nATOM 481  C C   . VAL A 1 63  ? 30.598 -4.794  27.274 1.00 22.48  63  A 1 \nATOM 482  O O   . VAL A 1 63  ? 30.849 -3.619  26.993 1.00 23.47  63  A 1 \nATOM 483  C CB  . VAL A 1 63  ? 29.125 -6.210  25.832 1.00 24.89  63  A 1 \nATOM 484  C CG1 . VAL A 1 63  ? 27.744 -6.859  25.672 1.00 23.84  63  A 1 \nATOM 485  C CG2 . VAL A 1 63  ? 29.479 -5.374  24.610 1.00 23.50  63  A 1 \nATOM 486  N N   . ALA A 1 64  ? 31.517 -5.635  27.733 1.00 24.11  64  A 1 \nATOM 487  C CA  . ALA A 1 64  ? 32.914 -5.231  27.852 1.00 24.04  64  A 1 \nATOM 488  C C   . ALA A 1 64  ? 33.529 -5.038  26.472 1.00 25.07  64  A 1 \nATOM 489  O O   . ALA A 1 64  ? 33.318 -5.847  25.574 1.00 23.57  64  A 1 \nATOM 490  C CB  . ALA A 1 64  ? 33.697 -6.271  28.639 1.00 22.29  64  A 1 \nATOM 491  N N   . CYS A 1 65  ? 34.284 -3.956  26.305 1.00 22.04  65  A 1 \nATOM 492  C CA  . CYS A 1 65  ? 35.020 -3.725  25.069 1.00 21.01  65  A 1 \nATOM 493  C C   . CYS A 1 65  ? 36.209 -4.659  25.003 1.00 18.09  65  A 1 \nATOM 494  O O   . CYS A 1 65  ? 36.710 -5.110  26.033 1.00 23.22  65  A 1 \nATOM 495  C CB  . CYS A 1 65  ? 35.535 -2.288  25.008 1.00 17.58  65  A 1 \nATOM 496  S SG  . CYS A 1 65  ? 34.241 -1.028  25.070 1.00 22.58  65  A 1 \nATOM 497  N N   . LYS A 1 66  ? 36.679 -4.929  23.790 1.00 23.55  66  A 1 \nATOM 498  C CA  . LYS A 1 66  ? 37.842 -5.785  23.607 1.00 22.94  66  A 1 \nATOM 499  C C   . LYS A 1 66  ? 39.056 -5.230  24.340 1.00 23.80  66  A 1 \nATOM 500  O O   . LYS A 1 66  ? 39.903 -5.990  24.818 1.00 25.01  66  A 1 \nATOM 501  C CB  . LYS A 1 66  ? 38.149 -5.961  22.119 1.00 26.60  66  A 1 \nATOM 502  C CG  . LYS A 1 66  ? 37.172 -6.882  21.401 1.00 31.85  66  A 1 \nATOM 503  C CD  . LYS A 1 66  ? 37.479 -6.959  19.915 1.00 43.85  66  A 1 \nATOM 504  C CE  . LYS A 1 66  ? 36.564 -7.942  19.204 1.00 52.61  66  A 1 \nATOM 505  N NZ  . LYS A 1 66  ? 36.894 -8.056  17.755 1.00 61.27  66  A 1 \nATOM 506  N N   . ASN A 1 67  ? 39.131 -3.905  24.433 1.00 24.58  67  A 1 \nATOM 507  C CA  . ASN A 1 67  ? 40.255 -3.241  25.086 1.00 29.37  67  A 1 \nATOM 508  C C   . ASN A 1 67  ? 40.098 -3.145  26.600 1.00 26.33  67  A 1 \nATOM 509  O O   . ASN A 1 67  ? 40.941 -2.572  27.286 1.00 25.66  67  A 1 \nATOM 510  C CB  . ASN A 1 67  ? 40.492 -1.849  24.486 1.00 30.12  67  A 1 \nATOM 511  C CG  . ASN A 1 67  ? 39.438 -0.838  24.904 1.00 31.65  67  A 1 \nATOM 512  O OD1 . ASN A 1 67  ? 38.489 -1.163  25.617 1.00 24.83  67  A 1 \nATOM 513  N ND2 . ASN A 1 67  ? 39.605 0.401   24.460 1.00 36.22  67  A 1 \nATOM 514  N N   . GLY A 1 68  ? 39.012 -3.698  27.124 1.00 24.36  68  A 1 \nATOM 515  C CA  . GLY A 1 68  ? 38.826 -3.727  28.560 1.00 19.08  68  A 1 \nATOM 516  C C   . GLY A 1 68  ? 37.974 -2.598  29.108 1.00 27.90  68  A 1 \nATOM 517  O O   . GLY A 1 68  ? 37.583 -2.625  30.273 1.00 31.24  68  A 1 \nATOM 518  N N   . GLN A 1 69  ? 37.690 -1.598  28.283 1.00 26.38  69  A 1 \nATOM 519  C CA  . GLN A 1 69  ? 36.820 -0.509  28.713 1.00 25.49  69  A 1 \nATOM 520  C C   . GLN A 1 69  ? 35.387 -1.016  28.789 1.00 20.51  69  A 1 \nATOM 521  O O   . GLN A 1 69  ? 35.070 -2.056  28.216 0.94 24.56  69  A 1 \nATOM 522  C CB  . GLN A 1 69  ? 36.943 0.686   27.772 1.00 29.18  69  A 1 \nATOM 523  C CG  . GLN A 1 69  ? 38.309 1.353   27.852 1.00 31.89  69  A 1 \nATOM 524  C CD  . GLN A 1 69  ? 38.429 2.563   26.953 1.00 40.77  69  A 1 \nATOM 525  O OE1 . GLN A 1 69  ? 38.391 2.450   25.730 0.62 48.37  69  A 1 \nATOM 526  N NE2 . GLN A 1 69  ? 38.591 3.732   27.558 0.68 43.94  69  A 1 \nATOM 527  N N   . THR A 1 70  ? 34.523 -0.293  29.496 1.00 20.87  70  A 1 \nATOM 528  C CA  . THR A 1 70  ? 33.176 -0.788  29.768 1.00 24.29  70  A 1 \nATOM 529  C C   . THR A 1 70  ? 32.080 -0.070  28.977 1.00 25.49  70  A 1 \nATOM 530  O O   . THR A 1 70  ? 30.895 -0.327  29.188 1.00 29.65  70  A 1 \nATOM 531  C CB  . THR A 1 70  ? 32.848 -0.690  31.269 1.00 27.76  70  A 1 \nATOM 532  O OG1 . THR A 1 70  ? 32.867 0.685   31.672 1.00 30.76  70  A 1 \nATOM 533  C CG2 . THR A 1 70  ? 33.874 -1.461  32.084 1.00 32.54  70  A 1 \nATOM 534  N N   . ASN A 1 71  ? 32.475 0.816   28.067 1.00 21.29  71  A 1 \nATOM 535  C CA  . ASN A 1 71  ? 31.510 1.603   27.300 1.00 17.39  71  A 1 \nATOM 536  C C   . ASN A 1 71  ? 31.176 1.010   25.931 1.00 20.92  71  A 1 \nATOM 537  O O   . ASN A 1 71  ? 31.014 1.742   24.961 1.00 20.81  71  A 1 \nATOM 538  C CB  . ASN A 1 71  ? 31.981 3.058   27.143 1.00 22.71  71  A 1 \nATOM 539  C CG  . ASN A 1 71  ? 33.232 3.184   26.284 1.00 27.16  71  A 1 \nATOM 540  O OD1 . ASN A 1 71  ? 33.320 4.050   25.412 1.00 26.50  71  A 1 \nATOM 541  N ND2 . ASN A 1 71  ? 34.203 2.317   26.527 1.00 19.27  71  A 1 \nATOM 542  N N   . CYS A 1 72  ? 31.068 -0.312  25.849 1.00 17.39  72  A 1 \nATOM 543  C CA  . CYS A 1 72  ? 30.635 -0.933  24.601 1.00 16.96  72  A 1 \nATOM 544  C C   . CYS A 1 72  ? 29.201 -1.457  24.693 1.00 21.90  72  A 1 \nATOM 545  O O   . CYS A 1 72  ? 28.716 -1.780  25.775 1.00 18.10  72  A 1 \nATOM 546  C CB  . CYS A 1 72  ? 31.600 -2.036  24.165 1.00 20.48  72  A 1 \nATOM 547  S SG  . CYS A 1 72  ? 33.120 -1.387  23.415 1.00 22.71  72  A 1 \nATOM 548  N N   . TYR A 1 73  ? 28.532 -1.533  23.549 1.00 18.64  73  A 1 \nATOM 549  C CA  . TYR A 1 73  ? 27.123 -1.910  23.518 1.00 19.70  73  A 1 \nATOM 550  C C   . TYR A 1 73  ? 26.846 -2.771  22.309 1.00 25.27  73  A 1 \nATOM 551  O O   . TYR A 1 73  ? 27.334 -2.500  21.216 1.00 24.53  73  A 1 \nATOM 552  C CB  . TYR A 1 73  ? 26.233 -0.661  23.511 1.00 21.21  73  A 1 \nATOM 553  C CG  . TYR A 1 73  ? 26.448 0.207   24.725 1.00 26.43  73  A 1 \nATOM 554  C CD1 . TYR A 1 73  ? 27.448 1.168   24.738 1.00 20.19  73  A 1 \nATOM 555  C CD2 . TYR A 1 73  ? 25.666 0.054   25.865 1.00 22.25  73  A 1 \nATOM 556  C CE1 . TYR A 1 73  ? 27.664 1.953   25.838 1.00 18.67  73  A 1 \nATOM 557  C CE2 . TYR A 1 73  ? 25.877 0.842   26.981 1.00 21.88  73  A 1 \nATOM 558  C CZ  . TYR A 1 73  ? 26.887 1.791   26.958 1.00 26.86  73  A 1 \nATOM 559  O OH  . TYR A 1 73  ? 27.130 2.591   28.049 1.00 33.67  73  A 1 \nATOM 560  N N   . GLN A 1 74  ? 26.066 -3.821  22.522 1.00 24.07  74  A 1 \nATOM 561  C CA  . GLN A 1 74  ? 25.720 -4.753  21.469 1.00 30.41  74  A 1 \nATOM 562  C C   . GLN A 1 74  ? 24.263 -4.539  21.088 1.00 29.80  74  A 1 \nATOM 563  O O   . GLN A 1 74  ? 23.397 -4.418  21.955 1.00 30.64  74  A 1 \nATOM 564  C CB  . GLN A 1 74  ? 25.939 -6.182  21.957 1.00 31.04  74  A 1 \nATOM 565  C CG  . GLN A 1 74  ? 25.648 -7.256  20.930 1.00 34.12  74  A 1 \nATOM 566  C CD  . GLN A 1 74  ? 25.793 -8.643  21.510 1.00 41.90  74  A 1 \nATOM 567  O OE1 . GLN A 1 74  ? 24.835 -9.416  21.554 1.00 50.97  74  A 1 \nATOM 568  N NE2 . GLN A 1 74  ? 26.989 -8.960  21.985 1.00 37.90  74  A 1 \nATOM 569  N N   . SER A 1 75  ? 23.996 -4.481  19.789 1.00 32.49  75  A 1 \nATOM 570  C CA  . SER A 1 75  ? 22.651 -4.188  19.309 1.00 31.18  75  A 1 \nATOM 571  C C   . SER A 1 75  ? 21.713 -5.357  19.569 1.00 28.37  75  A 1 \nATOM 572  O O   . SER A 1 75  ? 22.090 -6.518  19.395 1.00 31.96  75  A 1 \nATOM 573  C CB  . SER A 1 75  ? 22.681 -3.866  17.817 1.00 31.83  75  A 1 \nATOM 574  O OG  . SER A 1 75  ? 23.090 -4.997  17.072 1.00 31.97  75  A 1 \nATOM 575  N N   . TYR A 1 76  ? 20.491 -5.047  19.989 1.00 37.15  76  A 1 \nATOM 576  C CA  . TYR A 1 76  ? 19.494 -6.078  20.237 1.00 41.25  76  A 1 \nATOM 577  C C   . TYR A 1 76  ? 19.094 -6.747  18.928 1.00 44.82  76  A 1 \nATOM 578  O O   . TYR A 1 76  ? 18.793 -7.939  18.894 1.00 48.03  76  A 1 \nATOM 579  C CB  . TYR A 1 76  ? 18.259 -5.498  20.931 1.00 38.65  76  A 1 \nATOM 580  C CG  . TYR A 1 76  ? 18.504 -5.032  22.349 1.00 31.63  76  A 1 \nATOM 581  C CD1 . TYR A 1 76  ? 19.111 -5.866  23.281 1.00 33.65  76  A 1 \nATOM 582  C CD2 . TYR A 1 76  ? 18.116 -3.765  22.759 1.00 29.43  76  A 1 \nATOM 583  C CE1 . TYR A 1 76  ? 19.335 -5.443  24.580 1.00 33.63  76  A 1 \nATOM 584  C CE2 . TYR A 1 76  ? 18.332 -3.333  24.056 1.00 33.29  76  A 1 \nATOM 585  C CZ  . TYR A 1 76  ? 18.942 -4.175  24.962 1.00 34.78  76  A 1 \nATOM 586  O OH  . TYR A 1 76  ? 19.155 -3.742  26.249 1.00 33.88  76  A 1 \nATOM 587  N N   . SER A 1 77  ? 19.103 -5.971  17.850 1.00 40.13  77  A 1 \nATOM 588  C CA  . SER A 1 77  ? 18.734 -6.485  16.537 1.00 43.94  77  A 1 \nATOM 589  C C   . SER A 1 77  ? 19.961 -6.674  15.653 1.00 46.79  77  A 1 \nATOM 590  O O   . SER A 1 77  ? 20.939 -5.937  15.773 1.00 41.86  77  A 1 \nATOM 591  C CB  . SER A 1 77  ? 17.756 -5.527  15.855 1.00 47.54  77  A 1 \nATOM 592  O OG  . SER A 1 77  ? 16.715 -5.149  16.742 1.00 50.68  77  A 1 \nATOM 593  N N   . THR A 1 78  ? 19.915 -7.665  14.769 1.00 46.68  78  A 1 \nATOM 594  C CA  . THR A 1 78  ? 20.956 -7.800  13.758 1.00 49.48  78  A 1 \nATOM 595  C C   . THR A 1 78  ? 20.798 -6.655  12.772 1.00 49.84  78  A 1 \nATOM 596  O O   . THR A 1 78  ? 19.687 -6.188  12.540 1.00 46.65  78  A 1 \nATOM 597  C CB  . THR A 1 78  ? 20.856 -9.133  12.990 1.00 57.02  78  A 1 \nATOM 598  O OG1 . THR A 1 78  ? 19.723 -9.103  12.113 1.00 68.30  78  A 1 \nATOM 599  C CG2 . THR A 1 78  ? 20.729 -10.299 13.956 1.00 60.10  78  A 1 \nATOM 600  N N   . MET A 1 79  ? 21.905 -6.201  12.195 1.00 53.21  79  A 1 \nATOM 601  C CA  . MET A 1 79  ? 21.869 -5.091  11.253 1.00 48.98  79  A 1 \nATOM 602  C C   . MET A 1 79  ? 22.548 -5.457  9.940  1.00 45.53  79  A 1 \nATOM 603  O O   . MET A 1 79  ? 23.378 -6.366  9.886  1.00 43.75  79  A 1 \nATOM 604  C CB  . MET A 1 79  ? 22.541 -3.857  11.858 1.00 44.05  79  A 1 \nATOM 605  C CG  . MET A 1 79  ? 21.864 -3.337  13.108 1.00 42.91  79  A 1 \nATOM 606  S SD  . MET A 1 79  ? 22.672 -1.866  13.759 1.00 43.92  79  A 1 \nATOM 607  C CE  . MET A 1 79  ? 21.404 -1.282  14.879 1.00 36.42  79  A 1 \nATOM 608  N N   . SER A 1 80  ? 22.187 -4.745  8.878  1.00 47.54  80  A 1 \nATOM 609  C CA  . SER A 1 80  ? 22.841 -4.927  7.589  1.00 47.85  80  A 1 \nATOM 610  C C   . SER A 1 80  ? 24.215 -4.277  7.616  1.00 49.51  80  A 1 \nATOM 611  O O   . SER A 1 80  ? 24.333 -3.064  7.781  1.00 47.75  80  A 1 \nATOM 612  C CB  . SER A 1 80  ? 22.003 -4.321  6.466  1.00 60.19  80  A 1 \nATOM 613  O OG  . SER A 1 80  ? 22.740 -4.288  5.260  1.00 63.64  80  A 1 \nATOM 614  N N   . ILE A 1 81  ? 25.251 -5.090  7.460  1.00 46.49  81  A 1 \nATOM 615  C CA  . ILE A 1 81  ? 26.616 -4.586  7.466  1.00 44.61  81  A 1 \nATOM 616  C C   . ILE A 1 81  ? 27.383 -5.074  6.243  1.00 49.37  81  A 1 \nATOM 617  O O   . ILE A 1 81  ? 26.986 -6.037  5.584  1.00 53.35  81  A 1 \nATOM 618  C CB  . ILE A 1 81  ? 27.389 -5.030  8.727  1.00 43.01  81  A 1 \nATOM 619  C CG1 . ILE A 1 81  ? 27.566 -6.551  8.728  1.00 50.30  81  A 1 \nATOM 620  C CG2 . ILE A 1 81  ? 26.690 -4.542  9.993  1.00 37.87  81  A 1 \nATOM 621  C CD1 . ILE A 1 81  ? 28.641 -7.045  9.670  1.00 56.79  81  A 1 \nATOM 622  N N   . THR A 1 82  ? 28.483 -4.393  5.945  1.00 43.56  82  A 1 \nATOM 623  C CA  . THR A 1 82  ? 29.397 -4.823  4.901  1.00 48.60  82  A 1 \nATOM 624  C C   . THR A 1 82  ? 30.809 -4.822  5.453  1.00 42.82  82  A 1 \nATOM 625  O O   . THR A 1 82  ? 31.331 -3.779  5.843  1.00 45.10  82  A 1 \nATOM 626  C CB  . THR A 1 82  ? 29.352 -3.895  3.678  1.00 48.90  82  A 1 \nATOM 627  O OG1 . THR A 1 82  ? 28.025 -3.870  3.144  1.00 52.16  82  A 1 \nATOM 628  C CG2 . THR A 1 82  ? 30.314 -4.383  2.605  1.00 53.85  82  A 1 \nATOM 629  N N   . ASP A 1 83  ? 31.419 -5.999  5.504  1.00 45.22  83  A 1 \nATOM 630  C CA  . ASP A 1 83  ? 32.813 -6.102  5.894  1.00 44.70  83  A 1 \nATOM 631  C C   . ASP A 1 83  ? 33.692 -5.871  4.670  1.00 47.52  83  A 1 \nATOM 632  O O   . ASP A 1 83  ? 33.413 -6.386  3.587  1.00 49.70  83  A 1 \nATOM 633  C CB  . ASP A 1 83  ? 33.103 -7.470  6.512  1.00 49.41  83  A 1 \nATOM 634  C CG  . ASP A 1 83  ? 32.513 -7.618  7.904  1.00 56.96  83  A 1 \nATOM 635  O OD1 . ASP A 1 83  ? 32.393 -6.597  8.614  1.00 52.94  83  A 1 \nATOM 636  O OD2 . ASP A 1 83  ? 32.176 -8.757  8.293  1.00 64.04  83  A 1 \nATOM 637  N N   . CYS A 1 84  ? 34.740 -5.077  4.847  1.00 45.17  84  A 1 \nATOM 638  C CA  . CYS A 1 84  ? 35.702 -4.823  3.789  1.00 48.28  84  A 1 \nATOM 639  C C   . CYS A 1 84  ? 37.052 -5.359  4.215  1.00 43.73  84  A 1 \nATOM 640  O O   . CYS A 1 84  ? 37.620 -4.898  5.201  1.00 42.09  84  A 1 \nATOM 641  C CB  . CYS A 1 84  ? 35.820 -3.325  3.524  1.00 41.89  84  A 1 \nATOM 642  S SG  . CYS A 1 84  ? 34.317 -2.577  2.894  1.00 49.16  84  A 1 \nATOM 643  N N   . ARG A 1 85  ? 37.562 -6.338  3.478  1.00 46.69  85  A 1 \nATOM 644  C CA  . ARG A 1 85  ? 38.880 -6.877  3.776  1.00 46.81  85  A 1 \nATOM 645  C C   . ARG A 1 85  ? 39.810 -6.746  2.577  1.00 48.18  85  A 1 \nATOM 646  O O   . ARG A 1 85  ? 39.501 -7.219  1.484  1.00 47.38  85  A 1 \nATOM 647  C CB  . ARG A 1 85  ? 38.789 -8.337  4.220  1.00 60.41  85  A 1 \nATOM 648  C CG  . ARG A 1 85  ? 39.874 -8.726  5.211  1.00 80.38  85  A 1 \nATOM 649  C CD  . ARG A 1 85  ? 39.966 -10.229 5.408  1.00 101.34 85  A 1 \nATOM 650  N NE  . ARG A 1 85  ? 40.833 -10.567 6.534  1.00 114.60 85  A 1 \nATOM 651  C CZ  . ARG A 1 85  ? 41.429 -11.745 6.694  1.00 125.71 85  A 1 \nATOM 652  N NH1 . ARG A 1 85  ? 41.262 -12.704 5.793  1.00 129.94 85  A 1 \nATOM 653  N NH2 . ARG A 1 85  ? 42.199 -11.961 7.752  1.00 128.27 85  A 1 \nATOM 654  N N   . GLU A 1 86  ? 40.951 -6.100  2.793  1.00 47.67  86  A 1 \nATOM 655  C CA  . GLU A 1 86  ? 41.937 -5.923  1.738  1.00 50.18  86  A 1 \nATOM 656  C C   . GLU A 1 86  ? 42.336 -7.272  1.152  1.00 48.87  86  A 1 \nATOM 657  O O   . GLU A 1 86  ? 42.454 -8.259  1.877  1.00 60.79  86  A 1 \nATOM 658  C CB  . GLU A 1 86  ? 43.169 -5.197  2.277  1.00 48.92  86  A 1 \nATOM 659  C CG  . GLU A 1 86  ? 44.201 -4.875  1.216  1.00 57.82  86  A 1 \nATOM 660  C CD  . GLU A 1 86  ? 45.343 -4.030  1.745  1.00 56.04  86  A 1 \nATOM 661  O OE1 . GLU A 1 86  ? 45.612 -4.088  2.964  1.00 50.39  86  A 1 \nATOM 662  O OE2 . GLU A 1 86  ? 45.973 -3.310  0.940  1.00 49.88  86  A 1 \nATOM 663  N N   . THR A 1 87  ? 42.530 -7.312  -0.161 1.00 45.47  87  A 1 \nATOM 664  C CA  . THR A 1 87  ? 42.918 -8.545  -0.834 1.00 49.01  87  A 1 \nATOM 665  C C   . THR A 1 87  ? 44.408 -8.805  -0.662 1.00 52.17  87  A 1 \nATOM 666  O O   . THR A 1 87  ? 45.137 -7.968  -0.130 1.00 59.47  87  A 1 \nATOM 667  C CB  . THR A 1 87  ? 42.606 -8.488  -2.337 1.00 57.00  87  A 1 \nATOM 668  O OG1 . THR A 1 87  ? 43.504 -7.571  -2.973 1.00 51.58  87  A 1 \nATOM 669  C CG2 . THR A 1 87  ? 41.171 -8.038  -2.570 1.00 64.87  87  A 1 \nATOM 670  N N   . GLY A 1 88  ? 44.858 -9.969  -1.117 1.00 57.87  88  A 1 \nATOM 671  C CA  . GLY A 1 88  ? 46.265 -10.314 -1.048 1.00 59.89  88  A 1 \nATOM 672  C C   . GLY A 1 88  ? 47.085 -9.583  -2.094 1.00 62.08  88  A 1 \nATOM 673  O O   . GLY A 1 88  ? 48.272 -9.320  -1.895 1.00 67.03  88  A 1 \nATOM 674  N N   . SER A 1 89  ? 46.445 -9.248  -3.210 1.00 62.20  89  A 1 \nATOM 675  C CA  . SER A 1 89  ? 47.129 -8.582  -4.314 1.00 70.57  89  A 1 \nATOM 676  C C   . SER A 1 89  ? 47.057 -7.063  -4.189 1.00 67.87  89  A 1 \nATOM 677  O O   . SER A 1 89  ? 47.750 -6.340  -4.905 1.00 61.21  89  A 1 \nATOM 678  C CB  . SER A 1 89  ? 46.542 -9.026  -5.654 1.00 81.53  89  A 1 \nATOM 679  O OG  . SER A 1 89  ? 45.187 -8.628  -5.769 1.00 94.31  89  A 1 \nATOM 680  N N   . SER A 1 90  ? 46.211 -6.585  -3.281 1.00 60.11  90  A 1 \nATOM 681  C CA  . SER A 1 90  ? 46.070 -5.152  -3.045 1.00 61.07  90  A 1 \nATOM 682  C C   . SER A 1 90  ? 47.421 -4.491  -2.791 1.00 61.90  90  A 1 \nATOM 683  O O   . SER A 1 90  ? 48.243 -4.995  -2.024 1.00 55.69  90  A 1 \nATOM 684  C CB  . SER A 1 90  ? 45.121 -4.890  -1.873 1.00 59.37  90  A 1 \nATOM 685  O OG  . SER A 1 90  ? 45.099 -3.517  -1.518 1.00 50.72  90  A 1 \nATOM 686  N N   . LYS A 1 91  ? 47.644 -3.358  -3.446 1.00 56.95  91  A 1 \nATOM 687  C CA  . LYS A 1 91  ? 48.890 -2.623  -3.293 1.00 55.07  91  A 1 \nATOM 688  C C   . LYS A 1 91  ? 48.639 -1.128  -3.465 1.00 51.03  91  A 1 \nATOM 689  O O   . LYS A 1 91  ? 48.230 -0.672  -4.533 1.00 57.90  91  A 1 \nATOM 690  C CB  . LYS A 1 91  ? 49.930 -3.131  -4.295 1.00 63.40  91  A 1 \nATOM 691  C CG  . LYS A 1 91  ? 51.347 -2.641  -4.052 1.00 66.71  91  A 1 \nATOM 692  C CD  . LYS A 1 91  ? 52.334 -3.420  -4.910 1.00 71.97  91  A 1 \nATOM 693  C CE  . LYS A 1 91  ? 53.626 -2.649  -5.131 1.00 75.55  91  A 1 \nATOM 694  N NZ  . LYS A 1 91  ? 54.374 -2.407  -3.868 1.00 69.27  91  A 1 \nATOM 695  N N   . TYR A 1 92  ? 48.869 -0.378  -2.393 1.00 47.18  92  A 1 \nATOM 696  C CA  . TYR A 1 92  ? 48.679 1.069   -2.383 1.00 50.46  92  A 1 \nATOM 697  C C   . TYR A 1 92  ? 49.392 1.714   -3.572 1.00 46.89  92  A 1 \nATOM 698  O O   . TYR A 1 92  ? 50.474 1.273   -3.962 1.00 48.66  92  A 1 \nATOM 699  C CB  . TYR A 1 92  ? 49.197 1.638   -1.056 1.00 47.22  92  A 1 \nATOM 700  C CG  . TYR A 1 92  ? 49.073 3.136   -0.906 1.00 50.16  92  A 1 \nATOM 701  C CD1 . TYR A 1 92  ? 47.991 3.701   -0.245 1.00 50.98  92  A 1 \nATOM 702  C CD2 . TYR A 1 92  ? 50.044 3.987   -1.419 1.00 55.91  92  A 1 \nATOM 703  C CE1 . TYR A 1 92  ? 47.876 5.070   -0.103 1.00 55.91  92  A 1 \nATOM 704  C CE2 . TYR A 1 92  ? 49.937 5.358   -1.282 1.00 62.62  92  A 1 \nATOM 705  C CZ  . TYR A 1 92  ? 48.851 5.894   -0.622 1.00 62.56  92  A 1 \nATOM 706  O OH  . TYR A 1 92  ? 48.737 7.258   -0.482 1.00 66.12  92  A 1 \nATOM 707  N N   . PRO A 1 93  ? 48.794 2.767   -4.156 1.00 53.02  93  A 1 \nATOM 708  C CA  . PRO A 1 93  ? 47.549 3.430   -3.752 1.00 56.47  93  A 1 \nATOM 709  C C   . PRO A 1 93  ? 46.293 2.751   -4.292 1.00 56.28  93  A 1 \nATOM 710  O O   . PRO A 1 93  ? 45.188 3.129   -3.902 1.00 63.60  93  A 1 \nATOM 711  C CB  . PRO A 1 93  ? 47.675 4.830   -4.375 1.00 57.91  93  A 1 \nATOM 712  C CG  . PRO A 1 93  ? 49.049 4.888   -5.013 1.00 67.31  93  A 1 \nATOM 713  C CD  . PRO A 1 93  ? 49.429 3.474   -5.278 1.00 65.11  93  A 1 \nATOM 714  N N   . ASN A 1 94  ? 46.452 1.775   -5.179 1.00 52.41  94  A 1 \nATOM 715  C CA  . ASN A 1 94  ? 45.296 1.067   -5.715 1.00 60.24  94  A 1 \nATOM 716  C C   . ASN A 1 94  ? 44.824 -0.025  -4.761 1.00 55.20  94  A 1 \nATOM 717  O O   . ASN A 1 94  ? 44.881 -1.212  -5.082 1.00 60.00  94  A 1 \nATOM 718  C CB  . ASN A 1 94  ? 45.600 0.478   -7.094 1.00 67.63  94  A 1 \nATOM 719  C CG  . ASN A 1 94  ? 44.340 0.107   -7.857 1.00 72.65  94  A 1 \nATOM 720  O OD1 . ASN A 1 94  ? 43.256 0.614   -7.570 1.00 73.11  94  A 1 \nATOM 721  N ND2 . ASN A 1 94  ? 44.479 -0.776  -8.839 1.00 76.47  94  A 1 \nATOM 722  N N   . CYS A 1 95  ? 44.362 0.390   -3.587 1.00 57.92  95  A 1 \nATOM 723  C CA  . CYS A 1 95  ? 43.906 -0.539  -2.560 1.00 56.49  95  A 1 \nATOM 724  C C   . CYS A 1 95  ? 42.694 -1.337  -3.035 1.00 58.36  95  A 1 \nATOM 725  O O   . CYS A 1 95  ? 41.737 -0.770  -3.560 1.00 55.52  95  A 1 \nATOM 726  C CB  . CYS A 1 95  ? 43.567 0.221   -1.279 1.00 51.02  95  A 1 \nATOM 727  S SG  . CYS A 1 95  ? 44.844 1.384   -0.755 1.00 55.58  95  A 1 \nATOM 728  N N   . ALA A 1 96  ? 42.740 -2.653  -2.849 1.00 56.05  96  A 1 \nATOM 729  C CA  . ALA A 1 96  ? 41.663 -3.528  -3.300 1.00 57.62  96  A 1 \nATOM 730  C C   . ALA A 1 96  ? 41.092 -4.340  -2.144 1.00 57.34  96  A 1 \nATOM 731  O O   . ALA A 1 96  ? 41.834 -4.827  -1.291 1.00 53.59  96  A 1 \nATOM 732  C CB  . ALA A 1 96  ? 42.154 -4.445  -4.405 1.00 54.57  96  A 1 \nATOM 733  N N   . TYR A 1 97  ? 39.771 -4.492  -2.129 1.00 52.95  97  A 1 \nATOM 734  C CA  . TYR A 1 97  ? 39.085 -5.131  -1.011 1.00 52.81  97  A 1 \nATOM 735  C C   . TYR A 1 97  ? 38.080 -6.189  -1.446 1.00 55.73  97  A 1 \nATOM 736  O O   . TYR A 1 97  ? 37.451 -6.077  -2.498 1.00 52.72  97  A 1 \nATOM 737  C CB  . TYR A 1 97  ? 38.359 -4.082  -0.167 1.00 51.32  97  A 1 \nATOM 738  C CG  . TYR A 1 97  ? 39.271 -3.056  0.455  1.00 45.14  97  A 1 \nATOM 739  C CD1 . TYR A 1 97  ? 39.702 -3.190  1.766  1.00 48.27  97  A 1 \nATOM 740  C CD2 . TYR A 1 97  ? 39.704 -1.954  -0.269 1.00 46.56  97  A 1 \nATOM 741  C CE1 . TYR A 1 97  ? 40.537 -2.257  2.341  1.00 48.49  97  A 1 \nATOM 742  C CE2 . TYR A 1 97  ? 40.541 -1.013  0.298  1.00 50.83  97  A 1 \nATOM 743  C CZ  . TYR A 1 97  ? 40.954 -1.169  1.605  1.00 51.39  97  A 1 \nATOM 744  O OH  . TYR A 1 97  ? 41.790 -0.236  2.176  1.00 48.92  97  A 1 \nATOM 745  N N   . LYS A 1 98  ? 37.939 -7.214  -0.614 1.00 53.33  98  A 1 \nATOM 746  C CA  . LYS A 1 98  ? 36.870 -8.193  -0.745 1.00 60.33  98  A 1 \nATOM 747  C C   . LYS A 1 98  ? 35.642 -7.660  -0.016 1.00 56.87  98  A 1 \nATOM 748  O O   . LYS A 1 98  ? 35.712 -7.334  1.168  1.00 56.47  98  A 1 \nATOM 749  C CB  . LYS A 1 98  ? 37.304 -9.520  -0.123 1.00 65.53  98  A 1 \nATOM 750  C CG  . LYS A 1 98  ? 36.243 -10.606 -0.119 1.00 72.75  98  A 1 \nATOM 751  C CD  . LYS A 1 98  ? 36.443 -11.535 1.072  1.00 81.90  98  A 1 \nATOM 752  C CE  . LYS A 1 98  ? 35.772 -12.883 0.865  1.00 91.95  98  A 1 \nATOM 753  N NZ  . LYS A 1 98  ? 36.584 -13.773 -0.008 1.00 99.93  98  A 1 \nATOM 754  N N   . THR A 1 99  ? 34.523 -7.566  -0.727 1.00 64.09  99  A 1 \nATOM 755  C CA  . THR A 1 99  ? 33.280 -7.066  -0.150 1.00 62.00  99  A 1 \nATOM 756  C C   . THR A 1 99  ? 32.434 -8.219  0.383  1.00 64.73  99  A 1 \nATOM 757  O O   . THR A 1 99  ? 32.198 -9.199  -0.322 1.00 65.50  99  A 1 \nATOM 758  C CB  . THR A 1 99  ? 32.465 -6.271  -1.191 1.00 58.17  99  A 1 \nATOM 759  O OG1 . THR A 1 99  ? 33.188 -5.092  -1.569 1.00 52.70  99  A 1 \nATOM 760  C CG2 . THR A 1 99  ? 31.109 -5.872  -0.626 1.00 52.12  99  A 1 \nATOM 761  N N   . THR A 1 100 ? 31.978 -8.103  1.627  1.00 58.25  100 A 1 \nATOM 762  C CA  . THR A 1 100 ? 31.212 -9.179  2.249  1.00 61.24  100 A 1 \nATOM 763  C C   . THR A 1 100 ? 29.967 -8.677  2.972  1.00 62.28  100 A 1 \nATOM 764  O O   . THR A 1 100 ? 30.061 -8.003  3.999  1.00 62.24  100 A 1 \nATOM 765  C CB  . THR A 1 100 ? 32.069 -9.990  3.237  1.00 65.92  100 A 1 \nATOM 766  O OG1 . THR A 1 100 ? 33.172 -10.581 2.540  1.00 74.02  100 A 1 \nATOM 767  C CG2 . THR A 1 100 ? 31.239 -11.089 3.878  1.00 68.96  100 A 1 \nATOM 768  N N   . GLN A 1 101 ? 28.803 -9.018  2.431  1.00 70.59  101 A 1 \nATOM 769  C CA  . GLN A 1 101 ? 27.530 -8.639  3.029  1.00 71.22  101 A 1 \nATOM 770  C C   . GLN A 1 101 ? 27.074 -9.644  4.077  1.00 66.92  101 A 1 \nATOM 771  O O   . GLN A 1 101 ? 27.233 -10.852 3.904  1.00 65.93  101 A 1 \nATOM 772  C CB  . GLN A 1 101 ? 26.453 -8.499  1.953  1.00 83.74  101 A 1 \nATOM 773  C CG  . GLN A 1 101 ? 26.165 -7.068  1.549  1.00 89.27  101 A 1 \nATOM 774  C CD  . GLN A 1 101 ? 25.518 -6.273  2.666  1.00 86.12  101 A 1 \nATOM 775  O OE1 . GLN A 1 101 ? 25.752 -5.073  2.806  1.00 82.01  101 A 1 \nATOM 776  N NE2 . GLN A 1 101 ? 24.702 -6.942  3.474  1.00 86.67  101 A 1 \nATOM 777  N N   . ALA A 1 102 ? 26.497 -9.135  5.161  1.00 62.97  102 A 1 \nATOM 778  C CA  . ALA A 1 102 ? 25.968 -9.988  6.216  1.00 61.66  102 A 1 \nATOM 779  C C   . ALA A 1 102 ? 24.971 -9.236  7.086  1.00 60.64  102 A 1 \nATOM 780  O O   . ALA A 1 102 ? 24.830 -8.017  6.981  1.00 53.51  102 A 1 \nATOM 781  C CB  . ALA A 1 102 ? 27.101 -10.543 7.068  1.00 57.99  102 A 1 \nATOM 782  N N   . ASN A 1 103 ? 24.268 -9.980  7.933  1.00 59.91  103 A 1 \nATOM 783  C CA  . ASN A 1 103 ? 23.419 -9.397  8.958  1.00 59.86  103 A 1 \nATOM 784  C C   . ASN A 1 103 ? 23.806 -9.949  10.321 1.00 59.69  103 A 1 \nATOM 785  O O   . ASN A 1 103 ? 23.569 -11.117 10.620 1.00 65.14  103 A 1 \nATOM 786  C CB  . ASN A 1 103 ? 21.942 -9.663  8.663  1.00 64.29  103 A 1 \nATOM 787  C CG  . ASN A 1 103 ? 21.480 -9.002  7.382  1.00 73.08  103 A 1 \nATOM 788  O OD1 . ASN A 1 103 ? 20.664 -8.081  7.406  1.00 73.24  103 A 1 \nATOM 789  N ND2 . ASN A 1 103 ? 22.018 -9.454  6.256  1.00 85.06  103 A 1 \nATOM 790  N N   . LYS A 1 104 ? 24.426 -9.105  11.137 1.00 53.65  104 A 1 \nATOM 791  C CA  . LYS A 1 104 ? 24.904 -9.526  12.445 1.00 48.80  104 A 1 \nATOM 792  C C   . LYS A 1 104 ? 24.601 -8.452  13.472 1.00 46.29  104 A 1 \nATOM 793  O O   . LYS A 1 104 ? 24.269 -7.320  13.118 1.00 42.05  104 A 1 \nATOM 794  C CB  . LYS A 1 104 ? 26.413 -9.780  12.408 1.00 49.72  104 A 1 \nATOM 795  C CG  . LYS A 1 104 ? 26.860 -10.762 11.342 1.00 51.02  104 A 1 \nATOM 796  C CD  . LYS A 1 104 ? 28.353 -11.025 11.434 1.00 57.41  104 A 1 \nATOM 797  C CE  . LYS A 1 104 ? 28.782 -12.102 10.451 1.00 67.88  104 A 1 \nATOM 798  N NZ  . LYS A 1 104 ? 30.197 -12.511 10.657 1.00 69.26  104 A 1 \nATOM 799  N N   . HIS A 1 105 ? 24.701 -8.810  14.747 1.00 42.17  105 A 1 \nATOM 800  C CA  . HIS A 1 105 ? 24.634 -7.817  15.804 1.00 39.62  105 A 1 \nATOM 801  C C   . HIS A 1 105 ? 25.968 -7.095  15.803 1.00 33.43  105 A 1 \nATOM 802  O O   . HIS A 1 105 ? 27.008 -7.711  15.579 1.00 37.86  105 A 1 \nATOM 803  C CB  . HIS A 1 105 ? 24.396 -8.473  17.164 1.00 41.27  105 A 1 \nATOM 804  C CG  . HIS A 1 105 ? 23.131 -9.272  17.238 1.00 43.53  105 A 1 \nATOM 805  N ND1 . HIS A 1 105 ? 21.912 -8.708  17.547 1.00 42.69  105 A 1 \nATOM 806  C CD2 . HIS A 1 105 ? 22.899 -10.591 17.048 1.00 50.00  105 A 1 \nATOM 807  C CE1 . HIS A 1 105 ? 20.982 -9.646  17.541 1.00 47.49  105 A 1 \nATOM 808  N NE2 . HIS A 1 105 ? 21.553 -10.799 17.242 1.00 47.77  105 A 1 \nATOM 809  N N   . ILE A 1 106 ? 25.940 -5.789  16.029 1.00 34.77  106 A 1 \nATOM 810  C CA  . ILE A 1 106 ? 27.169 -5.018  16.088 1.00 30.19  106 A 1 \nATOM 811  C C   . ILE A 1 106 ? 27.460 -4.626  17.522 1.00 29.84  106 A 1 \nATOM 812  O O   . ILE A 1 106 ? 26.556 -4.583  18.362 1.00 29.33  106 A 1 \nATOM 813  C CB  . ILE A 1 106 ? 27.092 -3.736  15.238 1.00 30.28  106 A 1 \nATOM 814  C CG1 . ILE A 1 106 ? 26.019 -2.792  15.784 1.00 34.89  106 A 1 \nATOM 815  C CG2 . ILE A 1 106 ? 26.838 -4.078  13.773 1.00 36.09  106 A 1 \nATOM 816  C CD1 . ILE A 1 106 ? 26.038 -1.420  15.148 1.00 29.46  106 A 1 \nATOM 817  N N   . ILE A 1 107 ? 28.729 -4.345  17.791 1.00 29.52  107 A 1 \nATOM 818  C CA  . ILE A 1 107 ? 29.166 -3.842  19.084 1.00 28.14  107 A 1 \nATOM 819  C C   . ILE A 1 107 ? 29.953 -2.559  18.864 1.00 24.97  107 A 1 \nATOM 820  O O   . ILE A 1 107 ? 30.964 -2.553  18.164 1.00 24.83  107 A 1 \nATOM 821  C CB  . ILE A 1 107 ? 30.059 -4.859  19.817 1.00 27.03  107 A 1 \nATOM 822  C CG1 . ILE A 1 107 ? 29.329 -6.198  19.961 1.00 26.91  107 A 1 \nATOM 823  C CG2 . ILE A 1 107 ? 30.477 -4.317  21.181 1.00 21.69  107 A 1 \nATOM 824  C CD1 . ILE A 1 107 ? 30.153 -7.269  20.643 1.00 30.29  107 A 1 \nATOM 825  N N   . VAL A 1 108 ? 29.475 -1.470  19.455 1.00 23.52  108 A 1 \nATOM 826  C CA  . VAL A 1 108 ? 30.114 -0.171  19.301 1.00 20.75  108 A 1 \nATOM 827  C C   . VAL A 1 108 ? 30.502 0.402   20.654 1.00 25.32  108 A 1 \nATOM 828  O O   . VAL A 1 108 ? 29.882 0.085   21.670 1.00 23.85  108 A 1 \nATOM 829  C CB  . VAL A 1 108 ? 29.190 0.831   18.575 1.00 20.44  108 A 1 \nATOM 830  C CG1 . VAL A 1 108 ? 29.016 0.431   17.115 1.00 21.70  108 A 1 \nATOM 831  C CG2 . VAL A 1 108 ? 27.835 0.935   19.285 1.00 23.91  108 A 1 \nATOM 832  N N   . ALA A 1 109 ? 31.538 1.236   20.657 1.00 22.56  109 A 1 \nATOM 833  C CA  . ALA A 1 109 ? 31.936 1.982   21.842 1.00 18.12  109 A 1 \nATOM 834  C C   . ALA A 1 109 ? 31.289 3.353   21.775 1.00 21.22  109 A 1 \nATOM 835  O O   . ALA A 1 109 ? 31.291 3.985   20.723 1.00 22.57  109 A 1 \nATOM 836  C CB  . ALA A 1 109 ? 33.442 2.135   21.894 1.00 15.78  109 A 1 \nATOM 837  N N   . CYS A 1 110 ? 30.757 3.815   22.901 1.00 19.77  110 A 1 \nATOM 838  C CA  . CYS A 1 110 ? 30.034 5.083   22.933 1.00 23.19  110 A 1 \nATOM 839  C C   . CYS A 1 110 ? 30.625 6.094   23.920 1.00 19.24  110 A 1 \nATOM 840  O O   . CYS A 1 110 ? 31.162 5.726   24.970 1.00 21.21  110 A 1 \nATOM 841  C CB  . CYS A 1 110 ? 28.554 4.833   23.229 1.00 22.21  110 A 1 \nATOM 842  S SG  . CYS A 1 110 ? 27.750 3.758   22.010 1.00 23.24  110 A 1 \nATOM 843  N N   . GLU A 1 111 ? 30.518 7.374   23.570 1.00 22.49  111 A 1 \nATOM 844  C CA  . GLU A 1 111 ? 31.062 8.454   24.383 1.00 14.49  111 A 1 \nATOM 845  C C   . GLU A 1 111 ? 30.300 9.737   24.115 1.00 23.35  111 A 1 \nATOM 846  O O   . GLU A 1 111 ? 29.665 9.885   23.072 1.00 25.75  111 A 1 \nATOM 847  C CB  . GLU A 1 111 ? 32.521 8.725   24.018 1.00 17.96  111 A 1 \nATOM 848  C CG  . GLU A 1 111 ? 33.520 7.667   24.422 1.00 19.07  111 A 1 \nATOM 849  C CD  . GLU A 1 111 ? 34.924 8.040   23.978 1.00 27.42  111 A 1 \nATOM 850  O OE1 . GLU A 1 111 ? 35.884 7.371   24.404 1.00 31.06  111 A 1 \nATOM 851  O OE2 . GLU A 1 111 ? 35.059 9.008   23.201 1.00 27.23  111 A 1 \nATOM 852  N N   . GLY A 1 112 ? 30.391 10.672  25.055 1.00 18.71  112 A 1 \nATOM 853  C CA  . GLY A 1 112 ? 29.932 12.029  24.832 1.00 21.11  112 A 1 \nATOM 854  C C   . GLY A 1 112 ? 28.535 12.370  25.305 1.00 24.13  112 A 1 \nATOM 855  O O   . GLY A 1 112 ? 27.789 11.518  25.793 1.00 26.95  112 A 1 \nATOM 856  N N   . ASN A 1 113 ? 28.204 13.649  25.177 1.00 25.86  113 A 1 \nATOM 857  C CA  . ASN A 1 113 ? 26.844 14.143  25.350 1.00 23.82  113 A 1 \nATOM 858  C C   . ASN A 1 113 ? 26.521 14.969  24.113 1.00 28.09  113 A 1 \nATOM 859  O O   . ASN A 1 113 ? 26.996 16.099  23.976 1.00 35.40  113 A 1 \nATOM 860  C CB  . ASN A 1 113 ? 26.724 14.986  26.625 1.00 27.41  113 A 1 \nATOM 861  C CG  . ASN A 1 113 ? 25.343 15.593  26.801 1.00 40.82  113 A 1 \nATOM 862  O OD1 . ASN A 1 113 ? 24.352 15.077  26.284 1.00 36.80  113 A 1 \nATOM 863  N ND2 . ASN A 1 113 ? 25.272 16.698  27.537 1.00 43.85  113 A 1 \nATOM 864  N N   . PRO A 1 114 ? 25.718 14.408  23.196 1.00 31.21  114 A 1 \nATOM 865  C CA  . PRO A 1 114 ? 24.961 13.160  23.347 1.00 33.15  114 A 1 \nATOM 866  C C   . PRO A 1 114 ? 25.845 11.918  23.328 1.00 27.21  114 A 1 \nATOM 867  O O   . PRO A 1 114 ? 26.958 11.944  22.803 1.00 29.22  114 A 1 \nATOM 868  C CB  . PRO A 1 114 ? 24.046 13.150  22.112 1.00 34.68  114 A 1 \nATOM 869  C CG  . PRO A 1 114 ? 24.286 14.460  21.400 1.00 44.89  114 A 1 \nATOM 870  C CD  . PRO A 1 114 ? 25.628 14.926  21.824 1.00 29.33  114 A 1 \nATOM 871  N N   . TYR A 1 115 ? 25.332 10.832  23.893 1.00 23.64  115 A 1 \nATOM 872  C CA  . TYR A 1 115 ? 26.069 9.578   23.989 1.00 23.64  115 A 1 \nATOM 873  C C   . TYR A 1 115 ? 25.942 8.842   22.663 1.00 23.28  115 A 1 \nATOM 874  O O   . TYR A 1 115 ? 24.889 8.281   22.358 1.00 25.27  115 A 1 \nATOM 875  C CB  . TYR A 1 115 ? 25.478 8.745   25.121 1.00 23.93  115 A 1 \nATOM 876  C CG  . TYR A 1 115 ? 26.383 7.683   25.706 1.00 25.14  115 A 1 \nATOM 877  C CD1 . TYR A 1 115 ? 27.631 8.007   26.233 1.00 19.26  115 A 1 \nATOM 878  C CD2 . TYR A 1 115 ? 25.968 6.360   25.774 1.00 21.28  115 A 1 \nATOM 879  C CE1 . TYR A 1 115 ? 28.448 7.033   26.785 1.00 22.72  115 A 1 \nATOM 880  C CE2 . TYR A 1 115 ? 26.774 5.383   26.325 1.00 23.25  115 A 1 \nATOM 881  C CZ  . TYR A 1 115 ? 28.009 5.723   26.833 1.00 18.38  115 A 1 \nATOM 882  O OH  . TYR A 1 115 ? 28.802 4.741   27.383 1.00 23.18  115 A 1 \nATOM 883  N N   . VAL A 1 116 ? 27.006 8.865   21.864 1.00 26.15  116 A 1 \nATOM 884  C CA  . VAL A 1 116 ? 26.960 8.327   20.505 1.00 20.82  116 A 1 \nATOM 885  C C   . VAL A 1 116 ? 28.163 7.430   20.223 1.00 21.87  116 A 1 \nATOM 886  O O   . VAL A 1 116 ? 29.137 7.441   20.976 1.00 24.33  116 A 1 \nATOM 887  C CB  . VAL A 1 116 ? 26.918 9.454   19.454 1.00 22.26  116 A 1 \nATOM 888  C CG1 . VAL A 1 116 ? 25.618 10.252  19.563 1.00 25.74  116 A 1 \nATOM 889  C CG2 . VAL A 1 116 ? 28.133 10.363  19.602 1.00 29.97  116 A 1 \nATOM 890  N N   . PRO A 1 117 ? 28.097 6.648   19.134 1.00 24.75  117 A 1 \nATOM 891  C CA  . PRO A 1 117 ? 29.194 5.740   18.775 1.00 27.68  117 A 1 \nATOM 892  C C   . PRO A 1 117 ? 30.456 6.484   18.347 1.00 22.25  117 A 1 \nATOM 893  O O   . PRO A 1 117 ? 30.371 7.445   17.580 1.00 29.82  117 A 1 \nATOM 894  C CB  . PRO A 1 117 ? 28.623 4.948   17.592 1.00 24.09  117 A 1 \nATOM 895  C CG  . PRO A 1 117 ? 27.138 5.108   17.688 1.00 27.35  117 A 1 \nATOM 896  C CD  . PRO A 1 117 ? 26.925 6.472   18.260 1.00 27.81  117 A 1 \nATOM 897  N N   . VAL A 1 118 ? 31.606 6.041   18.848 1.00 25.13  118 A 1 \nATOM 898  C CA  . VAL A 1 118 ? 32.893 6.609   18.466 1.00 20.08  118 A 1 \nATOM 899  C C   . VAL A 1 118 ? 33.862 5.530   17.979 1.00 22.43  118 A 1 \nATOM 900  O O   . VAL A 1 118 ? 34.894 5.837   17.387 1.00 27.69  118 A 1 \nATOM 901  C CB  . VAL A 1 118 ? 33.534 7.417   19.623 1.00 19.80  118 A 1 \nATOM 902  C CG1 . VAL A 1 118 ? 32.750 8.711   19.876 1.00 22.88  118 A 1 \nATOM 903  C CG2 . VAL A 1 118 ? 33.601 6.578   20.890 1.00 22.51  118 A 1 \nATOM 904  N N   . HIS A 1 119 ? 33.534 4.266   18.232 1.00 23.35  119 A 1 \nATOM 905  C CA  . HIS A 1 119 ? 34.352 3.161   17.733 1.00 23.94  119 A 1 \nATOM 906  C C   . HIS A 1 119 ? 33.493 1.959   17.354 1.00 27.65  119 A 1 \nATOM 907  O O   . HIS A 1 119 ? 32.445 1.722   17.951 1.00 23.13  119 A 1 \nATOM 908  C CB  . HIS A 1 119 ? 35.394 2.728   18.769 1.00 26.34  119 A 1 \nATOM 909  C CG  . HIS A 1 119 ? 36.278 3.837   19.251 1.00 31.73  119 A 1 \nATOM 910  N ND1 . HIS A 1 119 ? 37.167 4.496   18.428 1.00 36.48  119 A 1 \nATOM 911  C CD2 . HIS A 1 119 ? 36.428 4.386   20.481 1.00 29.57  119 A 1 \nATOM 912  C CE1 . HIS A 1 119 ? 37.815 5.412   19.126 1.00 35.51  119 A 1 \nATOM 913  N NE2 . HIS A 1 119 ? 37.385 5.367   20.374 1.00 34.79  119 A 1 \nATOM 914  N N   . PHE A 1 120 ? 33.941 1.200   16.360 1.00 25.23  120 A 1 \nATOM 915  C CA  . PHE A 1 120 ? 33.287 -0.057  16.011 1.00 28.18  120 A 1 \nATOM 916  C C   . PHE A 1 120 ? 34.131 -1.196  16.569 1.00 25.64  120 A 1 \nATOM 917  O O   . PHE A 1 120 ? 35.266 -1.402  16.138 1.00 25.39  120 A 1 \nATOM 918  C CB  . PHE A 1 120 ? 33.157 -0.181  14.493 1.00 31.58  120 A 1 \nATOM 919  C CG  . PHE A 1 120 ? 32.349 -1.361  14.045 1.00 28.70  120 A 1 \nATOM 920  C CD1 . PHE A 1 120 ? 32.903 -2.630  14.024 1.00 31.32  120 A 1 \nATOM 921  C CD2 . PHE A 1 120 ? 31.038 -1.201  13.633 1.00 31.91  120 A 1 \nATOM 922  C CE1 . PHE A 1 120 ? 32.157 -3.719  13.608 1.00 36.45  120 A 1 \nATOM 923  C CE2 . PHE A 1 120 ? 30.288 -2.287  13.214 1.00 39.59  120 A 1 \nATOM 924  C CZ  . PHE A 1 120 ? 30.849 -3.546  13.204 1.00 40.66  120 A 1 \nATOM 925  N N   . ASP A 1 121 ? 33.586 -1.926  17.536 1.00 21.02  121 A 1 \nATOM 926  C CA  . ASP A 1 121 ? 34.369 -2.916  18.275 1.00 24.87  121 A 1 \nATOM 927  C C   . ASP A 1 121 ? 34.337 -4.317  17.672 1.00 27.91  121 A 1 \nATOM 928  O O   . ASP A 1 121 ? 35.363 -5.001  17.633 1.00 30.51  121 A 1 \nATOM 929  C CB  . ASP A 1 121 ? 33.920 -2.984  19.738 1.00 24.96  121 A 1 \nATOM 930  C CG  . ASP A 1 121 ? 35.036 -3.425  20.663 1.00 30.27  121 A 1 \nATOM 931  O OD1 . ASP A 1 121 ? 34.809 -4.320  21.505 1.00 27.57  121 A 1 \nATOM 932  O OD2 . ASP A 1 121 ? 36.152 -2.877  20.534 1.00 26.73  121 A 1 \nATOM 933  N N   . ALA A 1 122 ? 33.173 -4.741  17.206 1.00 31.46  122 A 1 \nATOM 934  C CA  . ALA A 1 122 ? 32.967 -6.082  16.670 1.00 34.46  122 A 1 \nATOM 935  C C   . ALA A 1 122 ? 31.585 -6.315  16.078 1.00 32.44  122 A 1 \nATOM 936  O O   . ALA A 1 122 ? 30.730 -5.497  16.162 1.00 29.46  122 A 1 \nATOM 937  C CB  . ALA A 1 122 ? 33.219 -7.093  17.727 1.00 34.67  122 A 1 \nATOM 938  N N   . SER A 1 123 ? 31.426 -7.482  15.482 1.00 31.98  123 A 1 \nATOM 939  C CA  . SER A 1 123 ? 30.148 -7.962  15.005 1.00 43.92  123 A 1 \nATOM 940  C C   . SER A 1 123 ? 29.951 -9.361  15.508 1.00 46.14  123 A 1 \nATOM 941  O O   . SER A 1 123 ? 30.896 -10.062 15.723 1.00 49.40  123 A 1 \nATOM 942  C CB  . SER A 1 123 ? 30.057 -7.904  13.494 1.00 41.63  123 A 1 \nATOM 943  O OG  . SER A 1 123 ? 30.812 -8.911  12.912 1.00 43.23  123 A 1 \nATOM 944  N N   . VAL A 1 124 ? 28.708 -9.749  15.734 1.00 45.76  124 A 1 \nATOM 945  C CA  . VAL A 1 124 ? 28.406 -11.012 16.340 1.00 41.41  124 A 1 \nATOM 946  C C   . VAL A 1 124 ? 27.203 -11.671 15.692 1.00 45.50  124 A 1 \nATOM 947  O O   . VAL A 1 124 ? 26.320 -11.011 15.216 1.00 46.94  124 A 1 \nATOM 948  C CB  . VAL A 1 124 ? 28.122 -10.809 17.797 1.00 45.95  124 A 1 \nATOM 949  C CG1 . VAL A 1 124 ? 27.834 -12.089 18.463 1.00 51.73  124 A 1 \nATOM 950  C CG2 . VAL A 1 124 ? 29.247 -10.101 18.453 0.74 44.06  124 A 1 \nATOM 951  N N   . SER A 1 125 ? 27.241 -12.988 15.650 1.00 53.55  125 A 1 \nATOM 952  C CA  . SER A 1 125 ? 26.146 -13.815 15.162 1.00 79.98  125 A 1 \nATOM 953  C C   . SER A 1 125 ? 24.998 -14.020 16.145 1.00 88.67  125 A 1 \nATOM 954  O O   . SER A 1 125 ? 23.864 -13.774 15.816 1.00 89.69  125 A 1 \nATOM 955  C CB  . SER A 1 125 ? 26.659 -15.190 14.866 1.00 61.90  125 A 1 \nATOM 956  O OG  . SER A 1 125 ? 26.537 -15.945 16.039 1.00 71.23  125 A 1 \nATOM 957  N N   . GLY A 1 126 ? 25.297 -14.512 17.340 1.00 95.19  126 A 1 \nATOM 958  C CA  . GLY A 1 126 ? 24.282 -14.784 18.335 1.00 96.01  126 A 1 \nATOM 959  C C   . GLY A 1 126 ? 23.619 -16.116 18.104 1.00 97.97  126 A 1 \nATOM 960  O O   . GLY A 1 126 ? 22.797 -16.533 18.895 1.00 91.73  126 A 1 \nATOM 961  N N   . SER A 1 129 ? 20.946 -19.099 20.314 1.00 71.44  129 A 1 \nATOM 962  C CA  . SER A 1 129 ? 20.325 -18.967 21.627 1.00 83.38  129 A 1 \nATOM 963  C C   . SER A 1 129 ? 20.827 -17.719 22.345 1.00 79.36  129 A 1 \nATOM 964  O O   . SER A 1 129 ? 20.533 -16.595 21.937 1.00 85.63  129 A 1 \nATOM 965  C CB  . SER A 1 129 ? 20.606 -20.207 22.478 1.00 94.37  129 A 1 \nATOM 966  O OG  . SER A 1 129 ? 20.241 -21.391 21.790 1.00 100.69 129 A 1 \nATOM 967  N N   . GLY A 1 130 ? 21.585 -17.926 23.416 1.00 67.59  130 A 1 \nATOM 968  C CA  . GLY A 1 130 ? 22.164 -16.829 24.168 1.00 62.71  130 A 1 \nATOM 969  C C   . GLY A 1 130 ? 21.387 -16.517 25.431 1.00 60.69  130 A 1 \nATOM 970  O O   . GLY A 1 130 ? 20.424 -15.751 25.404 1.00 63.82  130 A 1 \nATOM 971  N N   . LYS A 1 131 ? 21.805 -17.115 26.543 1.00 51.81  131 A 1 \nATOM 972  C CA  . LYS A 1 131 ? 21.141 -16.884 27.819 1.00 56.12  131 A 1 \nATOM 973  C C   . LYS A 1 131 ? 21.353 -15.451 28.292 1.00 51.32  131 A 1 \nATOM 974  O O   . LYS A 1 131 ? 22.472 -14.936 28.296 1.00 50.27  131 A 1 \nATOM 975  C CB  . LYS A 1 131 ? 21.616 -17.881 28.880 1.00 63.59  131 A 1 \nATOM 976  C CG  . LYS A 1 131 ? 23.072 -17.735 29.274 1.00 74.35  131 A 1 \nATOM 977  C CD  . LYS A 1 131 ? 23.561 -18.960 30.027 1.00 83.17  131 A 1 \nATOM 978  C CE  . LYS A 1 131 ? 25.077 -18.969 30.144 1.00 85.49  131 A 1 \nATOM 979  N NZ  . LYS A 1 131 ? 25.577 -17.875 31.020 1.00 86.80  131 A 1 \nATOM 980  N N   . GLU A 1 132 ? 20.258 -14.819 28.689 1.00 50.94  132 A 1 \nATOM 981  C CA  . GLU A 1 132 ? 20.261 -13.433 29.120 1.00 50.88  132 A 1 \nATOM 982  C C   . GLU A 1 132 ? 20.160 -13.404 30.637 1.00 51.45  132 A 1 \nATOM 983  O O   . GLU A 1 132 ? 19.374 -14.146 31.220 1.00 51.52  132 A 1 \nATOM 984  C CB  . GLU A 1 132 ? 19.051 -12.731 28.505 1.00 50.96  132 A 1 \nATOM 985  C CG  . GLU A 1 132 ? 19.127 -11.222 28.416 1.00 54.12  132 A 1 \nATOM 986  C CD  . GLU A 1 132 ? 17.915 -10.644 27.706 1.00 51.50  132 A 1 \nATOM 987  O OE1 . GLU A 1 132 ? 16.907 -11.369 27.572 1.00 51.41  132 A 1 \nATOM 988  O OE2 . GLU A 1 132 ? 17.966 -9.473  27.280 1.00 52.51  132 A 1 \nATOM 989  N N   . THR A 1 133 ? 20.959 -12.567 31.289 1.00 31.60  133 A 1 \nATOM 990  C CA  . THR A 1 133 ? 20.800 -12.391 32.726 1.00 37.69  133 A 1 \nATOM 991  C C   . THR A 1 133 ? 19.479 -11.669 32.969 1.00 37.79  133 A 1 \nATOM 992  O O   . THR A 1 133 ? 18.982 -10.961 32.092 1.00 37.69  133 A 1 \nATOM 993  C CB  . THR A 1 133 ? 21.957 -11.597 33.355 1.00 34.72  133 A 1 \nATOM 994  O OG1 . THR A 1 133 ? 21.898 -10.230 32.933 1.00 32.15  133 A 1 \nATOM 995  C CG2 . THR A 1 133 ? 23.303 -12.196 32.950 1.00 38.33  133 A 1 \nATOM 996  N N   . ALA A 1 134 ? 18.898 -11.861 34.147 1.00 36.49  134 A 1 \nATOM 997  C CA  . ALA A 1 134 ? 17.647 -11.190 34.471 1.00 29.09  134 A 1 \nATOM 998  C C   . ALA A 1 134 ? 17.817 -9.677  34.376 1.00 29.64  134 A 1 \nATOM 999  O O   . ALA A 1 134 ? 16.917 -8.968  33.929 1.00 29.54  134 A 1 \nATOM 1000 C CB  . ALA A 1 134 ? 17.170 -11.586 35.857 1.00 33.17  134 A 1 \nATOM 1001 N N   . ALA A 1 135 ? 18.982 -9.188  34.787 1.00 26.98  135 A 1 \nATOM 1002 C CA  . ALA A 1 135 ? 19.255 -7.758  34.755 1.00 27.76  135 A 1 \nATOM 1003 C C   . ALA A 1 135 ? 19.299 -7.235  33.322 1.00 27.10  135 A 1 \nATOM 1004 O O   . ALA A 1 135 ? 18.736 -6.179  33.023 1.00 24.13  135 A 1 \nATOM 1005 C CB  . ALA A 1 135 ? 20.554 -7.445  35.485 1.00 33.25  135 A 1 \nATOM 1006 N N   . ALA A 1 136 ? 19.968 -7.975  32.442 1.00 29.83  136 A 1 \nATOM 1007 C CA  . ALA A 1 136 ? 20.065 -7.595  31.036 1.00 31.85  136 A 1 \nATOM 1008 C C   . ALA A 1 136 ? 18.694 -7.604  30.369 1.00 33.18  136 A 1 \nATOM 1009 O O   . ALA A 1 136 ? 18.402 -6.761  29.519 1.00 32.11  136 A 1 \nATOM 1010 C CB  . ALA A 1 136 ? 21.033 -8.522  30.294 1.00 36.53  136 A 1 \nATOM 1011 N N   . LYS A 1 137 ? 17.852 -8.553  30.766 1.00 31.91  137 A 1 \nATOM 1012 C CA  . LYS A 1 137 ? 16.500 -8.646  30.228 1.00 33.88  137 A 1 \nATOM 1013 C C   . LYS A 1 137 ? 15.642 -7.458  30.664 1.00 25.27  137 A 1 \nATOM 1014 O O   . LYS A 1 137 ? 14.833 -6.950  29.890 1.00 28.17  137 A 1 \nATOM 1015 C CB  . LYS A 1 137 ? 15.837 -9.959  30.649 1.00 37.14  137 A 1 \nATOM 1016 C CG  . LYS A 1 137 ? 14.476 -10.189 30.013 1.00 40.01  137 A 1 \nATOM 1017 C CD  . LYS A 1 137 ? 13.810 -11.441 30.556 1.00 42.49  137 A 1 \nATOM 1018 C CE  . LYS A 1 137 ? 12.455 -11.669 29.897 1.00 49.80  137 A 1 \nATOM 1019 N NZ  . LYS A 1 137 ? 11.717 -12.814 30.499 1.00 45.81  137 A 1 \nATOM 1020 N N   . PHE A 1 138 ? 15.815 -7.021  31.906 1.00 25.43  138 A 1 \nATOM 1021 C CA  . PHE A 1 138 ? 15.094 -5.854  32.391 1.00 27.69  138 A 1 \nATOM 1022 C C   . PHE A 1 138 ? 15.458 -4.623  31.575 1.00 30.44  138 A 1 \nATOM 1023 O O   . PHE A 1 138 ? 14.591 -3.825  31.222 1.00 26.37  138 A 1 \nATOM 1024 C CB  . PHE A 1 138 ? 15.380 -5.598  33.871 1.00 23.65  138 A 1 \nATOM 1025 C CG  . PHE A 1 138 ? 14.744 -4.344  34.396 1.00 26.05  138 A 1 \nATOM 1026 C CD1 . PHE A 1 138 ? 15.408 -3.130  34.317 1.00 24.51  138 A 1 \nATOM 1027 C CD2 . PHE A 1 138 ? 13.479 -4.377  34.959 1.00 23.15  138 A 1 \nATOM 1028 C CE1 . PHE A 1 138 ? 14.821 -1.970  34.788 1.00 23.32  138 A 1 \nATOM 1029 C CE2 . PHE A 1 138 ? 12.887 -3.223  35.437 1.00 21.59  138 A 1 \nATOM 1030 C CZ  . PHE A 1 138 ? 13.561 -2.017  35.356 1.00 22.41  138 A 1 \nATOM 1031 N N   . GLU A 1 139 ? 16.745 -4.465  31.283 1.00 25.57  139 A 1 \nATOM 1032 C CA  . GLU A 1 139 ? 17.197 -3.325  30.497 1.00 22.41  139 A 1 \nATOM 1033 C C   . GLU A 1 139 ? 16.635 -3.384  29.075 1.00 25.85  139 A 1 \nATOM 1034 O O   . GLU A 1 139 ? 16.227 -2.363  28.519 1.00 26.58  139 A 1 \nATOM 1035 C CB  . GLU A 1 139 ? 18.732 -3.241  30.488 1.00 21.03  139 A 1 \nATOM 1036 C CG  . GLU A 1 139 ? 19.349 -2.943  31.855 1.00 24.44  139 A 1 \nATOM 1037 C CD  . GLU A 1 139 ? 20.868 -2.890  31.818 1.00 33.40  139 A 1 \nATOM 1038 O OE1 . GLU A 1 139 ? 21.428 -2.662  30.727 1.00 31.33  139 A 1 \nATOM 1039 O OE2 . GLU A 1 139 ? 21.503 -3.072  32.880 1.00 27.69  139 A 1 \nATOM 1040 N N   . ARG A 1 140 ? 16.604 -4.577  28.487 1.00 25.16  140 A 1 \nATOM 1041 C CA  . ARG A 1 140 ? 16.095 -4.726  27.127 1.00 26.89  140 A 1 \nATOM 1042 C C   . ARG A 1 140 ? 14.600 -4.431  27.066 1.00 29.33  140 A 1 \nATOM 1043 O O   . ARG A 1 140 ? 14.122 -3.777  26.140 1.00 27.82  140 A 1 \nATOM 1044 C CB  . ARG A 1 140 ? 16.380 -6.126  26.573 1.00 26.23  140 A 1 \nATOM 1045 C CG  . ARG A 1 140 ? 15.751 -6.375  25.213 1.00 33.81  140 A 1 \nATOM 1046 C CD  . ARG A 1 140 ? 16.149 -7.722  24.624 1.00 36.18  140 A 1 \nATOM 1047 N NE  . ARG A 1 140 ? 15.789 -8.844  25.486 1.00 38.23  140 A 1 \nATOM 1048 C CZ  . ARG A 1 140 ? 14.586 -9.410  25.522 1.00 38.49  140 A 1 \nATOM 1049 N NH1 . ARG A 1 140 ? 13.608 -8.955  24.752 1.00 38.67  140 A 1 \nATOM 1050 N NH2 . ARG A 1 140 ? 14.359 -10.429 26.338 1.00 38.73  140 A 1 \nATOM 1051 N N   . GLN A 1 141 ? 13.866 -4.910  28.064 1.00 24.52  141 A 1 \nATOM 1052 C CA  . GLN A 1 141 ? 12.417 -4.753  28.082 1.00 26.35  141 A 1 \nATOM 1053 C C   . GLN A 1 141 ? 11.942 -3.398  28.598 1.00 28.40  141 A 1 \nATOM 1054 O O   . GLN A 1 141 ? 10.874 -2.931  28.208 1.00 30.36  141 A 1 \nATOM 1055 C CB  . GLN A 1 141 ? 11.767 -5.854  28.922 1.00 26.96  141 A 1 \nATOM 1056 C CG  . GLN A 1 141 ? 11.858 -7.238  28.317 1.00 36.60  141 A 1 \nATOM 1057 C CD  . GLN A 1 141 ? 10.918 -8.218  28.989 1.00 38.47  141 A 1 \nATOM 1058 O OE1 . GLN A 1 141 ? 10.116 -8.875  28.328 1.00 46.23  141 A 1 \nATOM 1059 N NE2 . GLN A 1 141 ? 11.002 -8.309  30.310 1.00 32.42  141 A 1 \nATOM 1060 N N   . HIS A 1 142 ? 12.720 -2.768  29.474 1.00 25.65  142 A 1 \nATOM 1061 C CA  . HIS A 1 142 ? 12.196 -1.628  30.228 1.00 21.57  142 A 1 \nATOM 1062 C C   . HIS A 1 142 ? 13.039 -0.348  30.246 1.00 34.82  142 A 1 \nATOM 1063 O O   . HIS A 1 142 ? 12.602 0.668   30.779 1.00 24.71  142 A 1 \nATOM 1064 C CB  . HIS A 1 142 ? 11.844 -2.068  31.652 1.00 20.80  142 A 1 \nATOM 1065 C CG  . HIS A 1 142 ? 10.768 -3.106  31.698 1.00 25.72  142 A 1 \nATOM 1066 N ND1 . HIS A 1 142 ? 10.993 -4.398  32.121 1.00 27.73  142 A 1 \nATOM 1067 C CD2 . HIS A 1 142 ? 9.464  -3.047  31.342 1.00 16.29  142 A 1 \nATOM 1068 C CE1 . HIS A 1 142 ? 9.869  -5.087  32.038 1.00 20.90  142 A 1 \nATOM 1069 N NE2 . HIS A 1 142 ? 8.926  -4.291  31.565 1.00 30.70  142 A 1 \nATOM 1070 N N   . MET A 1 143 ? 14.228 -0.383  29.657 1.00 27.78  143 A 1 \nATOM 1071 C CA  . MET A 1 143 ? 15.080 0.799   29.652 1.00 32.92  143 A 1 \nATOM 1072 C C   . MET A 1 143 ? 15.177 1.426   28.266 1.00 36.10  143 A 1 \nATOM 1073 O O   . MET A 1 143 ? 15.525 0.754   27.297 1.00 36.51  143 A 1 \nATOM 1074 C CB  . MET A 1 143 ? 16.481 0.463   30.173 1.00 32.02  143 A 1 \nATOM 1075 C CG  . MET A 1 143 ? 16.544 0.162   31.663 1.00 26.16  143 A 1 \nATOM 1076 S SD  . MET A 1 143 ? 16.075 1.564   32.699 1.00 26.27  143 A 1 \nATOM 1077 C CE  . MET A 1 143 ? 17.362 2.751   32.310 1.00 28.31  143 A 1 \nATOM 1078 N N   . ASP A 1 144 ? 14.860 2.713   28.177 1.00 28.81  144 A 1 \nATOM 1079 C CA  . ASP A 1 144 ? 15.119 3.470   26.959 1.00 31.04  144 A 1 \nATOM 1080 C C   . ASP A 1 144 ? 15.766 4.802   27.296 1.00 32.38  144 A 1 \nATOM 1081 O O   . ASP A 1 144 ? 15.095 5.832   27.323 1.00 35.25  144 A 1 \nATOM 1082 C CB  . ASP A 1 144 ? 13.837 3.718   26.167 1.00 32.90  144 A 1 \nATOM 1083 C CG  . ASP A 1 144 ? 14.089 4.525   24.905 1.00 49.78  144 A 1 \nATOM 1084 O OD1 . ASP A 1 144 ? 15.253 4.566   24.454 1.00 49.72  144 A 1 \nATOM 1085 O OD2 . ASP A 1 144 ? 13.136 5.125   24.367 1.00 52.89  144 A 1 \nATOM 1086 N N   . SER A 1 145 ? 17.073 4.777   27.543 1.00 30.19  145 A 1 \nATOM 1087 C CA  . SER A 1 145 ? 17.809 5.985   27.893 1.00 39.34  145 A 1 \nATOM 1088 C C   . SER A 1 145 ? 18.156 6.832   26.669 1.00 53.22  145 A 1 \nATOM 1089 O O   . SER A 1 145 ? 18.735 7.911   26.799 1.00 64.71  145 A 1 \nATOM 1090 C CB  . SER A 1 145 ? 19.090 5.624   28.648 1.00 38.11  145 A 1 \nATOM 1091 O OG  . SER A 1 145 ? 18.798 4.883   29.821 1.00 43.44  145 A 1 \nATOM 1092 N N   . SER A 1 146 ? 17.803 6.342   25.485 1.00 46.93  146 A 1 \nATOM 1093 C CA  . SER A 1 146 ? 18.142 7.029   24.241 1.00 49.57  146 A 1 \nATOM 1094 C C   . SER A 1 146 ? 17.326 8.302   24.056 1.00 55.44  146 A 1 \nATOM 1095 O O   . SER A 1 146 ? 17.741 9.217   23.345 1.00 54.13  146 A 1 \nATOM 1096 C CB  . SER A 1 146 ? 17.939 6.103   23.037 1.00 53.14  146 A 1 \nATOM 1097 O OG  . SER A 1 146 ? 16.565 6.001   22.690 1.00 54.75  146 A 1 \nATOM 1098 N N   . THR A 1 147 ? 16.161 8.355   24.695 1.00 49.01  147 A 1 \nATOM 1099 C CA  . THR A 1 147 ? 15.267 9.498   24.555 1.00 51.22  147 A 1 \nATOM 1100 C C   . THR A 1 147 ? 14.596 9.863   25.878 1.00 56.15  147 A 1 \nATOM 1101 O O   . THR A 1 147 ? 14.420 9.012   26.752 1.00 53.05  147 A 1 \nATOM 1102 C CB  . THR A 1 147 ? 14.188 9.238   23.487 1.00 52.26  147 A 1 \nATOM 1103 O OG1 . THR A 1 147 ? 13.477 10.452  23.217 1.00 62.99  147 A 1 \nATOM 1104 C CG2 . THR A 1 147 ? 13.209 8.170   23.961 1.00 44.91  147 A 1 \nATOM 1105 N N   . SER A 1 148 ? 14.220 11.130  26.018 1.00 57.26  148 A 1 \nATOM 1106 C CA  . SER A 1 148 ? 13.644 11.627  27.265 1.00 60.32  148 A 1 \nATOM 1107 C C   . SER A 1 148 ? 12.144 11.360  27.358 1.00 55.84  148 A 1 \nATOM 1108 O O   . SER A 1 148 ? 11.556 11.454  28.435 1.00 59.98  148 A 1 \nATOM 1109 C CB  . SER A 1 148 ? 13.920 13.124  27.424 1.00 65.13  148 A 1 \nATOM 1110 O OG  . SER A 1 148 ? 13.212 13.880  26.455 1.00 70.02  148 A 1 \nATOM 1111 N N   . ALA A 1 149 ? 11.534 11.032  26.223 1.00 48.34  149 A 1 \nATOM 1112 C CA  . ALA A 1 149 ? 10.107 10.737  26.166 1.00 52.33  149 A 1 \nATOM 1113 C C   . ALA A 1 149 ? 9.717  10.282  24.768 1.00 51.42  149 A 1 \nATOM 1114 O O   . ALA A 1 149 ? 10.492 10.421  23.821 1.00 49.72  149 A 1 \nATOM 1115 C CB  . ALA A 1 149 ? 9.292  11.958  26.565 1.00 57.67  149 A 1 \nATOM 1116 N N   . ALA A 1 150 ? 8.512  9.739   24.644 1.00 49.34  150 A 1 \nATOM 1117 C CA  . ALA A 1 150 ? 8.004  9.320   23.348 1.00 49.85  150 A 1 \nATOM 1118 C C   . ALA A 1 150 ? 7.753  10.545  22.473 1.00 53.17  150 A 1 \nATOM 1119 O O   . ALA A 1 150 ? 7.033  11.463  22.864 1.00 56.56  150 A 1 \nATOM 1120 C CB  . ALA A 1 150 ? 6.733  8.505   23.516 1.00 52.18  150 A 1 \nATOM 1121 N N   . SER A 1 151 ? 8.356  10.557  21.290 1.00 55.67  151 A 1 \nATOM 1122 C CA  . SER A 1 151 ? 8.242  11.703  20.396 1.00 63.44  151 A 1 \nATOM 1123 C C   . SER A 1 151 ? 7.004  11.623  19.509 1.00 62.82  151 A 1 \nATOM 1124 O O   . SER A 1 151 ? 6.584  12.626  18.932 1.00 68.04  151 A 1 \nATOM 1125 C CB  . SER A 1 151 ? 9.499  11.838  19.535 1.00 65.69  151 A 1 \nATOM 1126 O OG  . SER A 1 151 ? 9.700  10.680  18.745 1.00 68.27  151 A 1 \nATOM 1127 N N   . SER A 1 152 ? 6.422  10.433  19.398 1.00 57.94  152 A 1 \nATOM 1128 C CA  . SER A 1 152 ? 5.234  10.250  18.569 1.00 59.76  152 A 1 \nATOM 1129 C C   . SER A 1 152 ? 4.402  9.050   19.006 1.00 54.97  152 A 1 \nATOM 1130 O O   . SER A 1 152 ? 4.823  8.259   19.850 1.00 48.44  152 A 1 \nATOM 1131 C CB  . SER A 1 152 ? 5.624  10.095  17.098 1.00 63.88  152 A 1 \nATOM 1132 O OG  . SER A 1 152 ? 6.083  8.780   16.834 1.00 61.78  152 A 1 \nATOM 1133 N N   . SER A 1 153 ? 3.222  8.916   18.411 1.00 55.82  153 A 1 \nATOM 1134 C CA  . SER A 1 153 ? 2.290  7.852   18.764 1.00 52.15  153 A 1 \nATOM 1135 C C   . SER A 1 153 ? 2.738  6.485   18.247 1.00 50.12  153 A 1 \nATOM 1136 O O   . SER A 1 153 ? 2.151  5.461   18.595 1.00 51.90  153 A 1 \nATOM 1137 C CB  . SER A 1 153 ? 0.894  8.183   18.236 1.00 56.59  153 A 1 \nATOM 1138 O OG  . SER A 1 153 ? 0.937  8.461   16.848 1.00 55.62  153 A 1 \nATOM 1139 N N   . ASN A 1 154 ? 3.778  6.472   17.417 1.00 52.26  154 A 1 \nATOM 1140 C CA  . ASN A 1 154 ? 4.310  5.225   16.870 1.00 50.19  154 A 1 \nATOM 1141 C C   . ASN A 1 154 ? 5.437  4.625   17.705 1.00 46.64  154 A 1 \nATOM 1142 O O   . ASN A 1 154 ? 5.994  3.585   17.352 1.00 44.93  154 A 1 \nATOM 1143 C CB  . ASN A 1 154 ? 4.789  5.424   15.431 1.00 50.97  154 A 1 \nATOM 1144 C CG  . ASN A 1 154 ? 3.924  4.695   14.425 1.00 63.10  154 A 1 \nATOM 1145 O OD1 . ASN A 1 154 ? 3.217  3.747   14.770 1.00 68.71  154 A 1 \nATOM 1146 N ND2 . ASN A 1 154 ? 3.981  5.127   13.170 1.00 67.88  154 A 1 \nATOM 1147 N N   . TYR A 1 155 ? 5.766  5.282   18.811 1.00 46.23  155 A 1 \nATOM 1148 C CA  . TYR A 1 155 ? 6.882  4.863   19.652 1.00 38.55  155 A 1 \nATOM 1149 C C   . TYR A 1 155 ? 6.789  3.387   20.049 1.00 35.43  155 A 1 \nATOM 1150 O O   . TYR A 1 155 ? 7.736  2.627   19.861 1.00 40.74  155 A 1 \nATOM 1151 C CB  . TYR A 1 155 ? 6.978  5.754   20.895 1.00 35.12  155 A 1 \nATOM 1152 C CG  . TYR A 1 155 ? 8.037  5.321   21.883 1.00 44.89  155 A 1 \nATOM 1153 C CD1 . TYR A 1 155 ? 9.335  5.813   21.807 1.00 46.12  155 A 1 \nATOM 1154 C CD2 . TYR A 1 155 ? 7.738  4.420   22.895 1.00 38.05  155 A 1 \nATOM 1155 C CE1 . TYR A 1 155 ? 10.304 5.414   22.714 1.00 40.03  155 A 1 \nATOM 1156 C CE2 . TYR A 1 155 ? 8.697  4.017   23.799 1.00 35.88  155 A 1 \nATOM 1157 C CZ  . TYR A 1 155 ? 9.974  4.515   23.706 1.00 32.86  155 A 1 \nATOM 1158 O OH  . TYR A 1 155 ? 10.919 4.108   24.616 1.00 32.94  155 A 1 \nATOM 1159 N N   . CYS A 1 156 ? 5.642  2.986   20.585 1.00 34.75  156 A 1 \nATOM 1160 C CA  . CYS A 1 156 ? 5.469  1.621   21.074 1.00 32.96  156 A 1 \nATOM 1161 C C   . CYS A 1 156 ? 5.479  0.587   19.951 1.00 35.02  156 A 1 \nATOM 1162 O O   . CYS A 1 156 ? 6.088  -0.472  20.084 1.00 36.08  156 A 1 \nATOM 1163 C CB  . CYS A 1 156 ? 4.193  1.507   21.911 1.00 30.59  156 A 1 \nATOM 1164 S SG  . CYS A 1 156 ? 4.291  2.400   23.485 1.00 31.46  156 A 1 \nATOM 1165 N N   . ASN A 1 157 ? 4.801  0.893   18.850 1.00 41.74  157 A 1 \nATOM 1166 C CA  . ASN A 1 157 ? 4.833  0.026   17.677 1.00 41.00  157 A 1 \nATOM 1167 C C   . ASN A 1 157 ? 6.261  -0.359  17.310 1.00 39.20  157 A 1 \nATOM 1168 O O   . ASN A 1 157 ? 6.557  -1.521  17.037 1.00 44.12  157 A 1 \nATOM 1169 C CB  . ASN A 1 157 ? 4.169  0.715   16.484 1.00 41.13  157 A 1 \nATOM 1170 C CG  . ASN A 1 157 ? 2.660  0.701   16.572 1.00 38.75  157 A 1 \nATOM 1171 O OD1 . ASN A 1 157 ? 1.976  1.416   15.840 1.00 47.06  157 A 1 \nATOM 1172 N ND2 . ASN A 1 157 ? 2.130  -0.116  17.472 1.00 36.97  157 A 1 \nATOM 1173 N N   . GLN A 1 158 ? 7.142  0.633   17.316 1.00 37.89  158 A 1 \nATOM 1174 C CA  . GLN A 1 158 ? 8.530  0.442   16.921 1.00 43.84  158 A 1 \nATOM 1175 C C   . GLN A 1 158 ? 9.371  -0.216  18.015 1.00 43.26  158 A 1 \nATOM 1176 O O   . GLN A 1 158 ? 10.121 -1.157  17.750 1.00 41.75  158 A 1 \nATOM 1177 C CB  . GLN A 1 158 ? 9.142  1.785   16.525 1.00 48.23  158 A 1 \nATOM 1178 C CG  . GLN A 1 158 ? 8.406  2.478   15.389 1.00 51.39  158 A 1 \nATOM 1179 C CD  . GLN A 1 158 ? 8.864  3.906   15.186 1.00 62.09  158 A 1 \nATOM 1180 O OE1 . GLN A 1 158 ? 9.493  4.497   16.063 1.00 66.06  158 A 1 \nATOM 1181 N NE2 . GLN A 1 158 ? 8.547  4.471   14.026 1.00 70.11  158 A 1 \nATOM 1182 N N   . MET A 1 159 ? 9.244  0.280   19.242 1.00 40.89  159 A 1 \nATOM 1183 C CA  . MET A 1 159 ? 10.058 -0.211  20.353 1.00 33.87  159 A 1 \nATOM 1184 C C   . MET A 1 159 ? 9.703  -1.631  20.779 1.00 34.58  159 A 1 \nATOM 1185 O O   . MET A 1 159 ? 10.589 -2.432  21.074 1.00 36.19  159 A 1 \nATOM 1186 C CB  . MET A 1 159 ? 9.963  0.733   21.551 1.00 33.67  159 A 1 \nATOM 1187 C CG  . MET A 1 159 ? 10.690 2.043   21.352 1.00 36.76  159 A 1 \nATOM 1188 S SD  . MET A 1 159 ? 12.478 1.818   21.347 1.00 46.28  159 A 1 \nATOM 1189 C CE  . MET A 1 159 ? 12.755 1.206   23.007 1.00 41.85  159 A 1 \nATOM 1190 N N   . MET A 1 160 ? 8.411  -1.943  20.829 1.00 36.14  160 A 1 \nATOM 1191 C CA  . MET A 1 160 ? 7.994  -3.303  21.146 1.00 34.50  160 A 1 \nATOM 1192 C C   . MET A 1 160 ? 8.594  -4.277  20.135 1.00 32.49  160 A 1 \nATOM 1193 O O   . MET A 1 160 ? 8.970  -5.395  20.485 1.00 39.40  160 A 1 \nATOM 1194 C CB  . MET A 1 160 ? 6.467  -3.424  21.172 1.00 28.71  160 A 1 \nATOM 1195 C CG  . MET A 1 160 ? 5.805  -2.605  22.270 1.00 28.51  160 A 1 \nATOM 1196 S SD  . MET A 1 160 ? 6.299  -3.089  23.937 1.00 28.00  160 A 1 \nATOM 1197 C CE  . MET A 1 160 ? 5.450  -4.662  24.100 1.00 22.33  160 A 1 \nATOM 1198 N N   . LYS A 1 161 ? 8.685  -3.848  18.880 1.00 31.91  161 A 1 \nATOM 1199 C CA  . LYS A 1 161 ? 9.285  -4.675  17.839 1.00 38.81  161 A 1 \nATOM 1200 C C   . LYS A 1 161 ? 10.802 -4.754  17.976 1.00 44.63  161 A 1 \nATOM 1201 O O   . LYS A 1 161 ? 11.369 -5.843  18.044 1.00 45.12  161 A 1 \nATOM 1202 C CB  . LYS A 1 161 ? 8.916  -4.156  16.449 1.00 38.72  161 A 1 \nATOM 1203 C CG  . LYS A 1 161 ? 9.527  -4.970  15.320 1.00 48.67  161 A 1 \nATOM 1204 C CD  . LYS A 1 161 ? 8.811  -4.724  14.006 1.00 57.54  161 A 1 \nATOM 1205 C CE  . LYS A 1 161 ? 9.232  -5.740  12.955 1.00 73.47  161 A 1 \nATOM 1206 N NZ  . LYS A 1 161 ? 8.980  -7.139  13.403 1.00 77.96  161 A 1 \nATOM 1207 N N   . SER A 1 162 ? 11.452 -3.595  18.017 1.00 42.15  162 A 1 \nATOM 1208 C CA  . SER A 1 162 ? 12.911 -3.529  18.060 1.00 46.56  162 A 1 \nATOM 1209 C C   . SER A 1 162 ? 13.505 -4.193  19.301 1.00 43.35  162 A 1 \nATOM 1210 O O   . SER A 1 162 ? 14.644 -4.652  19.274 1.00 47.20  162 A 1 \nATOM 1211 C CB  . SER A 1 162 ? 13.388 -2.078  17.969 1.00 43.94  162 A 1 \nATOM 1212 O OG  . SER A 1 162 ? 13.037 -1.357  19.138 1.00 46.98  162 A 1 \nATOM 1213 N N   . ARG A 1 163 ? 12.738 -4.237  20.386 1.00 40.12  163 A 1 \nATOM 1214 C CA  . ARG A 1 163 ? 13.211 -4.866  21.616 1.00 30.33  163 A 1 \nATOM 1215 C C   . ARG A 1 163 ? 12.798 -6.336  21.686 1.00 36.98  163 A 1 \nATOM 1216 O O   . ARG A 1 163 ? 12.922 -6.980  22.730 1.00 36.15  163 A 1 \nATOM 1217 C CB  . ARG A 1 163 ? 12.724 -4.098  22.846 1.00 31.17  163 A 1 \nATOM 1218 C CG  . ARG A 1 163 ? 13.290 -2.686  22.952 1.00 30.99  163 A 1 \nATOM 1219 C CD  . ARG A 1 163 ? 14.810 -2.712  23.035 1.00 35.88  163 A 1 \nATOM 1220 N NE  . ARG A 1 163 ? 15.379 -1.370  23.129 1.00 32.97  163 A 1 \nATOM 1221 C CZ  . ARG A 1 163 ? 15.599 -0.734  24.275 1.00 37.96  163 A 1 \nATOM 1222 N NH1 . ARG A 1 163 ? 15.299 -1.323  25.424 1.00 28.76  163 A 1 \nATOM 1223 N NH2 . ARG A 1 163 ? 16.123 0.486   24.274 1.00 37.53  163 A 1 \nATOM 1224 N N   . ASN A 1 164 ? 12.299 -6.852  20.566 1.00 37.95  164 A 1 \nATOM 1225 C CA  . ASN A 1 164 ? 11.942 -8.265  20.439 1.00 43.10  164 A 1 \nATOM 1226 C C   . ASN A 1 164 ? 10.798 -8.716  21.346 1.00 40.08  164 A 1 \nATOM 1227 O O   . ASN A 1 164 ? 10.752 -9.868  21.777 1.00 43.57  164 A 1 \nATOM 1228 C CB  . ASN A 1 164 ? 13.178 -9.138  20.662 1.00 45.36  164 A 1 \nATOM 1229 C CG  . ASN A 1 164 ? 14.344 -8.706  19.803 1.00 53.12  164 A 1 \nATOM 1230 O OD1 . ASN A 1 164 ? 15.507 -8.834  20.193 1.00 59.97  164 A 1 \nATOM 1231 N ND2 . ASN A 1 164 ? 14.038 -8.174  18.624 1.00 45.77  164 A 1 \nATOM 1232 N N   . LEU A 1 165 ? 9.870  -7.806  21.624 1.00 36.56  165 A 1 \nATOM 1233 C CA  . LEU A 1 165 ? 8.724  -8.121  22.465 1.00 33.95  165 A 1 \nATOM 1234 C C   . LEU A 1 165 ? 7.517  -8.572  21.641 1.00 32.88  165 A 1 \nATOM 1235 O O   . LEU A 1 165 ? 6.413  -8.707  22.169 1.00 34.93  165 A 1 \nATOM 1236 C CB  . LEU A 1 165 ? 8.350  -6.917  23.335 1.00 31.43  165 A 1 \nATOM 1237 C CG  . LEU A 1 165 ? 9.504  -6.316  24.148 1.00 34.34  165 A 1 \nATOM 1238 C CD1 . LEU A 1 165 ? 9.012  -5.217  25.077 1.00 33.71  165 A 1 \nATOM 1239 C CD2 . LEU A 1 165 ? 10.217 -7.399  24.937 1.00 34.26  165 A 1 \nATOM 1240 N N   . THR A 1 166 ? 7.728  -8.801  20.348 1.00 39.48  166 A 1 \nATOM 1241 C CA  . THR A 1 166 ? 6.655  -9.276  19.475 1.00 40.91  166 A 1 \nATOM 1242 C C   . THR A 1 166 ? 7.116  -10.438 18.609 1.00 42.07  166 A 1 \nATOM 1243 O O   . THR A 1 166 ? 6.507  -10.729 17.581 1.00 44.25  166 A 1 \nATOM 1244 C CB  . THR A 1 166 ? 6.126  -8.163  18.537 1.00 43.29  166 A 1 \nATOM 1245 O OG1 . THR A 1 166 ? 7.156  -7.768  17.621 1.00 43.95  166 A 1 \nATOM 1246 C CG2 . THR A 1 166 ? 5.648  -6.950  19.330 1.00 39.62  166 A 1 \nATOM 1247 N N   . LYS A 1 167 ? 8.188  -11.103 19.024 1.00 42.29  167 A 1 \nATOM 1248 C CA  . LYS A 1 167 ? 8.796  -12.134 18.191 1.00 42.94  167 A 1 \nATOM 1249 C C   . LYS A 1 167 ? 7.862  -13.317 17.936 1.00 45.63  167 A 1 \nATOM 1250 O O   . LYS A 1 167 ? 7.650  -13.708 16.790 1.00 52.89  167 A 1 \nATOM 1251 C CB  . LYS A 1 167 ? 10.123 -12.607 18.790 1.00 54.83  167 A 1 \nATOM 1252 C CG  . LYS A 1 167 ? 11.143 -13.038 17.746 1.00 72.48  167 A 1 \nATOM 1253 C CD  . LYS A 1 167 ? 11.009 -14.508 17.386 1.00 84.04  167 A 1 \nATOM 1254 C CE  . LYS A 1 167 ? 11.979 -15.361 18.190 1.00 86.52  167 A 1 \nATOM 1255 N NZ  . LYS A 1 167 ? 13.398 -15.048 17.851 1.00 89.64  167 A 1 \nATOM 1256 N N   . ASP A 1 168 ? 7.303  -13.879 19.002 1.00 52.51  168 A 1 \nATOM 1257 C CA  . ASP A 1 168 ? 6.436  -15.047 18.874 1.00 53.89  168 A 1 \nATOM 1258 C C   . ASP A 1 168 ? 4.975  -14.691 19.126 1.00 50.66  168 A 1 \nATOM 1259 O O   . ASP A 1 168 ? 4.067  -15.372 18.650 1.00 58.57  168 A 1 \nATOM 1260 C CB  . ASP A 1 168 ? 6.897  -16.155 19.820 1.00 60.23  168 A 1 \nATOM 1261 C CG  . ASP A 1 168 ? 8.333  -16.576 19.565 1.00 62.68  168 A 1 \nATOM 1262 O OD1 . ASP A 1 168 ? 8.721  -16.692 18.383 1.00 54.78  168 A 1 \nATOM 1263 O OD2 . ASP A 1 168 ? 9.075  -16.790 20.546 1.00 67.87  168 A 1 \nATOM 1264 N N   . ARG A 1 169 ? 4.762  -13.617 19.879 1.00 47.05  169 A 1 \nATOM 1265 C CA  . ARG A 1 169 ? 3.430  -13.075 20.118 1.00 49.39  169 A 1 \nATOM 1266 C C   . ARG A 1 169 ? 3.549  -11.629 20.581 1.00 43.19  169 A 1 \nATOM 1267 O O   . ARG A 1 169 ? 4.639  -11.167 20.916 1.00 41.00  169 A 1 \nATOM 1268 C CB  . ARG A 1 169 ? 2.653  -13.917 21.140 1.00 50.66  169 A 1 \nATOM 1269 C CG  . ARG A 1 169 ? 3.291  -14.035 22.523 1.00 55.97  169 A 1 \nATOM 1270 C CD  . ARG A 1 169 ? 4.608  -14.792 22.474 1.00 72.29  169 A 1 \nATOM 1271 N NE  . ARG A 1 169 ? 4.886  -15.512 23.713 1.00 84.93  169 A 1 \nATOM 1272 C CZ  . ARG A 1 169 ? 5.006  -16.833 23.796 1.00 90.95  169 A 1 \nATOM 1273 N NH1 . ARG A 1 169 ? 4.883  -17.582 22.707 1.00 92.18  169 A 1 \nATOM 1274 N NH2 . ARG A 1 169 ? 5.259  -17.407 24.965 1.00 92.42  169 A 1 \nATOM 1275 N N   . CYS A 1 170 ? 2.431  -10.913 20.584 1.00 43.93  170 A 1 \nATOM 1276 C CA  . CYS A 1 170 ? 2.424  -9.524  21.025 1.00 42.06  170 A 1 \nATOM 1277 C C   . CYS A 1 170 ? 2.349  -9.451  22.540 1.00 36.26  170 A 1 \nATOM 1278 O O   . CYS A 1 170 ? 1.324  -9.798  23.127 1.00 36.88  170 A 1 \nATOM 1279 C CB  . CYS A 1 170 ? 1.226  -8.780  20.433 1.00 36.14  170 A 1 \nATOM 1280 S SG  . CYS A 1 170 ? 0.945  -9.078  18.678 1.00 44.10  170 A 1 \nATOM 1281 N N   . LYS A 1 171 ? 3.427  -9.008  23.180 1.00 32.68  171 A 1 \nATOM 1282 C CA  . LYS A 1 171 ? 3.358  -8.728  24.606 1.00 31.36  171 A 1 \nATOM 1283 C C   . LYS A 1 171 ? 2.317  -7.629  24.789 1.00 25.19  171 A 1 \nATOM 1284 O O   . LYS A 1 171 ? 2.463  -6.537  24.239 1.00 29.82  171 A 1 \nATOM 1285 C CB  . LYS A 1 171 ? 4.714  -8.286  25.163 1.00 32.21  171 A 1 \nATOM 1286 C CG  . LYS A 1 171 ? 4.749  -8.256  26.685 1.00 32.37  171 A 1 \nATOM 1287 C CD  . LYS A 1 171 ? 6.072  -7.744  27.234 1.00 36.64  171 A 1 \nATOM 1288 C CE  . LYS A 1 171 ? 6.044  -7.717  28.760 1.00 36.32  171 A 1 \nATOM 1289 N NZ  . LYS A 1 171 ? 7.271  -7.116  29.347 1.00 39.93  171 A 1 \nATOM 1290 N N   . PRO A 1 172 ? 1.255  -7.916  25.553 1.00 31.75  172 A 1 \nATOM 1291 C CA  . PRO A 1 172 ? 0.107  -7.005  25.638 1.00 24.74  172 A 1 \nATOM 1292 C C   . PRO A 1 172 ? 0.431  -5.658  26.275 1.00 28.88  172 A 1 \nATOM 1293 O O   . PRO A 1 172 ? -0.047 -4.631  25.791 1.00 31.33  172 A 1 \nATOM 1294 C CB  . PRO A 1 172 ? -0.887 -7.773  26.518 1.00 28.56  172 A 1 \nATOM 1295 C CG  . PRO A 1 172 ? -0.458 -9.197  26.435 1.00 32.75  172 A 1 \nATOM 1296 C CD  . PRO A 1 172 ? 1.032  -9.151  26.322 1.00 28.67  172 A 1 \nATOM 1297 N N   . VAL A 1 173 ? 1.214  -5.663  27.348 1.00 25.64  173 A 1 \nATOM 1298 C CA  . VAL A 1 173 ? 1.489  -4.442  28.102 1.00 26.11  173 A 1 \nATOM 1299 C C   . VAL A 1 173 ? 2.953  -4.357  28.515 1.00 25.03  173 A 1 \nATOM 1300 O O   . VAL A 1 173 ? 3.526  -5.336  28.988 1.00 25.76  173 A 1 \nATOM 1301 C CB  . VAL A 1 173 ? 0.614  -4.371  29.369 1.00 25.60  173 A 1 \nATOM 1302 C CG1 . VAL A 1 173 ? 0.944  -3.131  30.179 1.00 28.97  173 A 1 \nATOM 1303 C CG2 . VAL A 1 173 ? -0.856 -4.384  28.990 1.00 25.52  173 A 1 \nATOM 1304 N N   . ASN A 1 174 ? 3.550  -3.180  28.350 1.00 24.63  174 A 1 \nATOM 1305 C CA  . ASN A 1 174 ? 4.961  -2.990  28.673 1.00 21.78  174 A 1 \nATOM 1306 C C   . ASN A 1 174 ? 5.317  -1.521  28.867 1.00 22.19  174 A 1 \nATOM 1307 O O   . ASN A 1 174 ? 4.851  -0.667  28.119 1.00 29.83  174 A 1 \nATOM 1308 C CB  . ASN A 1 174 ? 5.830  -3.582  27.565 1.00 24.45  174 A 1 \nATOM 1309 C CG  . ASN A 1 174 ? 7.292  -3.650  27.950 1.00 29.34  174 A 1 \nATOM 1310 O OD1 . ASN A 1 174 ? 7.687  -4.468  28.777 1.00 27.91  174 A 1 \nATOM 1311 N ND2 . ASN A 1 174 ? 8.104  -2.794  27.345 1.00 25.17  174 A 1 \nATOM 1312 N N   . THR A 1 175 ? 6.155  -1.233  29.861 1.00 23.54  175 A 1 \nATOM 1313 C CA  . THR A 1 175 ? 6.587  0.134   30.134 1.00 23.65  175 A 1 \nATOM 1314 C C   . THR A 1 175 ? 8.078  0.311   29.847 1.00 23.71  175 A 1 \nATOM 1315 O O   . THR A 1 175 ? 8.890  -0.542  30.206 1.00 23.90  175 A 1 \nATOM 1316 C CB  . THR A 1 175 ? 6.325  0.522   31.610 1.00 23.41  175 A 1 \nATOM 1317 O OG1 . THR A 1 175 ? 4.921  0.488   31.880 1.00 24.09  175 A 1 \nATOM 1318 C CG2 . THR A 1 175 ? 6.861  1.916   31.914 1.00 23.56  175 A 1 \nATOM 1319 N N   . PHE A 1 176 ? 8.433  1.416   29.198 1.00 20.51  176 A 1 \nATOM 1320 C CA  . PHE A 1 176 ? 9.838  1.787   29.032 1.00 24.94  176 A 1 \nATOM 1321 C C   . PHE A 1 176 ? 10.123 3.009   29.893 1.00 23.79  176 A 1 \nATOM 1322 O O   . PHE A 1 176 ? 9.292  3.908   29.990 1.00 27.62  176 A 1 \nATOM 1323 C CB  . PHE A 1 176 ? 10.162 2.096   27.567 1.00 27.01  176 A 1 \nATOM 1324 C CG  . PHE A 1 176 ? 10.097 0.900   26.663 1.00 29.41  176 A 1 \nATOM 1325 C CD1 . PHE A 1 176 ? 11.191 0.058   26.528 1.00 30.72  176 A 1 \nATOM 1326 C CD2 . PHE A 1 176 ? 8.945  0.620   25.941 1.00 28.49  176 A 1 \nATOM 1327 C CE1 . PHE A 1 176 ? 11.136 -1.041  25.697 1.00 26.24  176 A 1 \nATOM 1328 C CE2 . PHE A 1 176 ? 8.883  -0.479  25.106 1.00 30.90  176 A 1 \nATOM 1329 C CZ  . PHE A 1 176 ? 9.979  -1.311  24.981 1.00 31.19  176 A 1 \nATOM 1330 N N   . VAL A 1 177 ? 11.294 3.038   30.523 1.00 25.73  177 A 1 \nATOM 1331 C CA  . VAL A 1 177 ? 11.676 4.153   31.382 1.00 23.38  177 A 1 \nATOM 1332 C C   . VAL A 1 177 ? 12.746 5.015   30.712 1.00 27.71  177 A 1 \nATOM 1333 O O   . VAL A 1 177 ? 13.764 4.504   30.252 1.00 26.21  177 A 1 \nATOM 1334 C CB  . VAL A 1 177 ? 12.207 3.656   32.747 1.00 20.35  177 A 1 \nATOM 1335 C CG1 . VAL A 1 177 ? 12.553 4.830   33.643 1.00 22.00  177 A 1 \nATOM 1336 C CG2 . VAL A 1 177 ? 11.189 2.743   33.420 1.00 23.31  177 A 1 \nATOM 1337 N N   . HIS A 1 178 ? 12.494 6.320   30.651 1.00 24.81  178 A 1 \nATOM 1338 C CA  . HIS A 1 178 ? 13.425 7.272   30.057 1.00 30.28  178 A 1 \nATOM 1339 C C   . HIS A 1 178 ? 14.191 7.997   31.148 1.00 30.81  178 A 1 \nATOM 1340 O O   . HIS A 1 178 ? 13.979 9.187   31.383 1.00 32.01  178 A 1 \nATOM 1341 C CB  . HIS A 1 178 ? 12.682 8.301   29.203 1.00 32.28  178 A 1 \nATOM 1342 C CG  . HIS A 1 178 ? 11.706 7.700   28.242 1.00 33.78  178 A 1 \nATOM 1343 N ND1 . HIS A 1 178 ? 12.086 7.175   27.026 1.00 37.97  178 A 1 \nATOM 1344 C CD2 . HIS A 1 178 ? 10.363 7.542   28.317 1.00 33.86  178 A 1 \nATOM 1345 C CE1 . HIS A 1 178 ? 11.020 6.719   26.393 1.00 41.26  178 A 1 \nATOM 1346 N NE2 . HIS A 1 178 ? 9.962  6.929   27.156 1.00 30.73  178 A 1 \nATOM 1347 N N   . GLU A 1 179 ? 15.064 7.266   31.828 1.00 23.18  179 A 1 \nATOM 1348 C CA  . GLU A 1 179 ? 15.984 7.861   32.786 1.00 27.49  179 A 1 \nATOM 1349 C C   . GLU A 1 179 ? 17.305 7.124   32.668 1.00 29.85  179 A 1 \nATOM 1350 O O   . GLU A 1 179 ? 17.393 6.100   31.988 1.00 24.73  179 A 1 \nATOM 1351 C CB  . GLU A 1 179 ? 15.445 7.749   34.215 1.00 27.76  179 A 1 \nATOM 1352 C CG  . GLU A 1 179 ? 14.060 8.349   34.426 1.00 28.00  179 A 1 \nATOM 1353 C CD  . GLU A 1 179 ? 14.043 9.862   34.318 1.00 31.41  179 A 1 \nATOM 1354 O OE1 . GLU A 1 179 ? 15.121 10.486  34.403 1.00 28.77  179 A 1 \nATOM 1355 O OE2 . GLU A 1 179 ? 12.945 10.432  34.154 1.00 30.72  179 A 1 \nATOM 1356 N N   . SER A 1 180 ? 18.336 7.644   33.323 1.00 29.04  180 A 1 \nATOM 1357 C CA  . SER A 1 180 ? 19.631 6.984   33.323 1.00 32.03  180 A 1 \nATOM 1358 C C   . SER A 1 180 ? 19.531 5.627   34.010 1.00 25.76  180 A 1 \nATOM 1359 O O   . SER A 1 180 ? 18.691 5.429   34.890 1.00 24.00  180 A 1 \nATOM 1360 C CB  . SER A 1 180 ? 20.672 7.856   34.027 1.00 25.28  180 A 1 \nATOM 1361 O OG  . SER A 1 180 ? 20.347 8.034   35.395 1.00 22.50  180 A 1 \nATOM 1362 N N   . LEU A 1 181 ? 20.384 4.691   33.605 1.00 28.84  181 A 1 \nATOM 1363 C CA  . LEU A 1 181 ? 20.436 3.385   34.255 1.00 30.14  181 A 1 \nATOM 1364 C C   . LEU A 1 181 ? 20.793 3.537   35.732 1.00 25.31  181 A 1 \nATOM 1365 O O   . LEU A 1 181 ? 20.258 2.827   36.580 1.00 24.59  181 A 1 \nATOM 1366 C CB  . LEU A 1 181 ? 21.443 2.460   33.562 1.00 29.83  181 A 1 \nATOM 1367 C CG  . LEU A 1 181 ? 21.391 0.993   34.000 1.00 28.74  181 A 1 \nATOM 1368 C CD1 . LEU A 1 181 ? 20.025 0.404   33.702 1.00 23.00  181 A 1 \nATOM 1369 C CD2 . LEU A 1 181 ? 22.485 0.184   33.316 1.00 38.23  181 A 1 \nATOM 1370 N N   . ALA A 1 182 ? 21.699 4.465   36.034 1.00 22.62  182 A 1 \nATOM 1371 C CA  . ALA A 1 182 ? 22.064 4.756   37.421 1.00 24.76  182 A 1 \nATOM 1372 C C   . ALA A 1 182 ? 20.863 5.221   38.247 1.00 25.81  182 A 1 \nATOM 1373 O O   . ALA A 1 182 ? 20.699 4.824   39.401 1.00 24.47  182 A 1 \nATOM 1374 C CB  . ALA A 1 182 ? 23.171 5.798   37.472 1.00 30.93  182 A 1 \nATOM 1375 N N   . ASP A 1 183 ? 20.028 6.074   37.663 1.00 24.06  183 A 1 \nATOM 1376 C CA  . ASP A 1 183 ? 18.842 6.553   38.365 1.00 17.01  183 A 1 \nATOM 1377 C C   . ASP A 1 183 ? 17.867 5.413   38.649 1.00 14.69  183 A 1 \nATOM 1378 O O   . ASP A 1 183 ? 17.286 5.330   39.737 1.00 19.51  183 A 1 \nATOM 1379 C CB  . ASP A 1 183 ? 18.137 7.643   37.560 1.00 19.35  183 A 1 \nATOM 1380 C CG  . ASP A 1 183 ? 18.724 9.014   37.798 1.00 30.94  183 A 1 \nATOM 1381 O OD1 . ASP A 1 183 ? 19.801 9.105   38.428 1.00 36.95  183 A 1 \nATOM 1382 O OD2 . ASP A 1 183 ? 18.102 10.000  37.353 1.00 31.41  183 A 1 \nATOM 1383 N N   . VAL A 1 184 ? 17.690 4.535   37.669 1.00 22.84  184 A 1 \nATOM 1384 C CA  . VAL A 1 184 ? 16.782 3.405   37.828 1.00 23.43  184 A 1 \nATOM 1385 C C   . VAL A 1 184 ? 17.367 2.373   38.792 1.00 24.34  184 A 1 \nATOM 1386 O O   . VAL A 1 184 ? 16.664 1.857   39.653 1.00 19.74  184 A 1 \nATOM 1387 C CB  . VAL A 1 184 ? 16.427 2.762   36.469 1.00 25.55  184 A 1 \nATOM 1388 C CG1 . VAL A 1 184 ? 15.491 1.577   36.662 1.00 23.24  184 A 1 \nATOM 1389 C CG2 . VAL A 1 184 ? 15.786 3.791   35.566 1.00 24.06  184 A 1 \nATOM 1390 N N   . GLN A 1 185 ? 18.660 2.090   38.670 1.00 23.13  185 A 1 \nATOM 1391 C CA  . GLN A 1 185 ? 19.299 1.160   39.596 1.00 15.61  185 A 1 \nATOM 1392 C C   . GLN A 1 185 ? 19.253 1.661   41.038 1.00 16.85  185 A 1 \nATOM 1393 O O   . GLN A 1 185 ? 19.149 0.864   41.969 1.00 19.69  185 A 1 \nATOM 1394 C CB  . GLN A 1 185 ? 20.742 0.872   39.176 1.00 19.58  185 A 1 \nATOM 1395 C CG  . GLN A 1 185 ? 20.850 0.002   37.940 1.00 18.95  185 A 1 \nATOM 1396 C CD  . GLN A 1 185 ? 22.290 -0.224  37.523 1.00 26.71  185 A 1 \nATOM 1397 O OE1 . GLN A 1 185 ? 23.179 0.538   37.897 1.00 33.71  185 A 1 \nATOM 1398 N NE2 . GLN A 1 185 ? 22.525 -1.272  36.743 1.00 24.11  185 A 1 \nATOM 1399 N N   . ALA A 1 186 ? 19.315 2.979   41.222 1.00 17.72  186 A 1 \nATOM 1400 C CA  . ALA A 1 186 ? 19.221 3.567   42.557 1.00 16.10  186 A 1 \nATOM 1401 C C   . ALA A 1 186 ? 17.879 3.293   43.230 1.00 20.78  186 A 1 \nATOM 1402 O O   . ALA A 1 186 ? 17.763 3.362   44.454 1.00 21.07  186 A 1 \nATOM 1403 C CB  . ALA A 1 186 ? 19.475 5.075   42.494 1.00 21.66  186 A 1 \nATOM 1404 N N   . VAL A 1 187 ? 16.859 2.993   42.438 1.00 19.66  187 A 1 \nATOM 1405 C CA  . VAL A 1 187 ? 15.549 2.728   43.027 1.00 20.34  187 A 1 \nATOM 1406 C C   . VAL A 1 187 ? 15.598 1.520   43.959 1.00 20.33  187 A 1 \nATOM 1407 O O   . VAL A 1 187 ? 14.822 1.437   44.905 1.00 21.07  187 A 1 \nATOM 1408 C CB  . VAL A 1 187 ? 14.440 2.575   41.959 1.00 22.52  187 A 1 \nATOM 1409 C CG1 . VAL A 1 187 ? 13.093 2.289   42.617 1.00 20.83  187 A 1 \nATOM 1410 C CG2 . VAL A 1 187 ? 14.343 3.847   41.133 1.00 20.76  187 A 1 \nATOM 1411 N N   . CYS A 1 188 ? 16.526 0.594   43.711 1.00 17.11  188 A 1 \nATOM 1412 C CA  . CYS A 1 188 ? 16.617 -0.606  44.541 1.00 18.31  188 A 1 \nATOM 1413 C C   . CYS A 1 188 ? 17.055 -0.294  45.966 1.00 20.81  188 A 1 \nATOM 1414 O O   . CYS A 1 188 ? 17.094 -1.183  46.817 1.00 22.02  188 A 1 \nATOM 1415 C CB  . CYS A 1 188 ? 17.576 -1.633  43.932 1.00 17.43  188 A 1 \nATOM 1416 S SG  . CYS A 1 188 ? 17.088 -2.224  42.306 1.00 21.90  188 A 1 \nATOM 1417 N N   . SER A 1 189 ? 17.413 0.962   46.213 1.00 18.53  189 A 1 \nATOM 1418 C CA  . SER A 1 189 ? 17.804 1.403   47.548 1.00 18.77  189 A 1 \nATOM 1419 C C   . SER A 1 189 ? 16.830 2.444   48.104 1.00 21.90  189 A 1 \nATOM 1420 O O   . SER A 1 189 ? 17.138 3.137   49.076 1.00 25.20  189 A 1 \nATOM 1421 C CB  . SER A 1 189 ? 19.228 1.983   47.527 1.00 18.68  189 A 1 \nATOM 1422 O OG  . SER A 1 189 ? 20.190 0.989   47.195 1.00 25.86  189 A 1 \nATOM 1423 N N   . GLN A 1 190 ? 15.651 2.549   47.498 1.00 21.71  190 A 1 \nATOM 1424 C CA  . GLN A 1 190 ? 14.673 3.549   47.930 1.00 22.45  190 A 1 \nATOM 1425 C C   . GLN A 1 190 ? 13.520 2.946   48.758 1.00 24.20  190 A 1 \nATOM 1426 O O   . GLN A 1 190 ? 13.770 2.143   49.655 1.00 22.69  190 A 1 \nATOM 1427 C CB  . GLN A 1 190 ? 14.242 4.430   46.745 1.00 22.81  190 A 1 \nATOM 1428 C CG  . GLN A 1 190 ? 15.436 5.289   46.267 1.00 22.33  190 A 1 \nATOM 1429 C CD  . GLN A 1 190 ? 15.286 5.919   44.891 1.00 20.27  190 A 1 \nATOM 1430 O OE1 . GLN A 1 190 ? 14.183 6.097   44.376 1.00 23.71  190 A 1 \nATOM 1431 N NE2 . GLN A 1 190 ? 16.414 6.287   44.299 1.00 22.87  190 A 1 \nATOM 1432 N N   . LYS A 1 191 ? 12.279 3.327   48.471 0.61 27.69  191 A 1 \nATOM 1433 C CA  . LYS A 1 191 ? 11.159 2.910   49.319 0.61 24.76  191 A 1 \nATOM 1434 C C   . LYS A 1 191 ? 10.742 1.456   49.102 0.61 21.18  191 A 1 \nATOM 1435 O O   . LYS A 1 191 ? 10.133 1.117   48.088 0.61 23.35  191 A 1 \nATOM 1436 C CB  . LYS A 1 191 ? 9.953  3.832   49.136 0.61 25.35  191 A 1 \nATOM 1437 C CG  . LYS A 1 191 ? 8.803  3.527   50.089 0.61 27.96  191 A 1 \nATOM 1438 C CD  . LYS A 1 191 ? 9.252  3.607   51.542 0.61 29.87  191 A 1 \nATOM 1439 C CE  . LYS A 1 191 ? 8.084  3.422   52.502 0.61 36.90  191 A 1 \nATOM 1440 N NZ  . LYS A 1 191 ? 8.499  3.590   53.924 0.61 33.96  191 A 1 \nATOM 1441 N N   . ASN A 1 192 ? 11.066 0.609   50.072 1.00 20.88  192 A 1 \nATOM 1442 C CA  . ASN A 1 192 ? 10.728 -0.809  50.012 1.00 20.52  192 A 1 \nATOM 1443 C C   . ASN A 1 192 ? 9.222  -1.005  50.116 1.00 26.59  192 A 1 \nATOM 1444 O O   . ASN A 1 192 ? 8.583  -0.502  51.041 1.00 25.29  192 A 1 \nATOM 1445 C CB  . ASN A 1 192 ? 11.443 -1.564  51.136 1.00 27.42  192 A 1 \nATOM 1446 C CG  . ASN A 1 192 ? 11.209 -3.067  51.086 1.00 28.74  192 A 1 \nATOM 1447 O OD1 . ASN A 1 192 ? 11.007 -3.703  52.118 1.00 27.85  192 A 1 \nATOM 1448 N ND2 . ASN A 1 192 ? 11.242 -3.640  49.890 1.00 21.64  192 A 1 \nATOM 1449 N N   . VAL A 1 193 ? 8.657  -1.725  49.152 1.00 27.59  193 A 1 \nATOM 1450 C CA  . VAL A 1 193 ? 7.236  -2.043  49.164 1.00 23.27  193 A 1 \nATOM 1451 C C   . VAL A 1 193 ? 7.008  -3.495  48.754 1.00 21.96  193 A 1 \nATOM 1452 O O   . VAL A 1 193 ? 7.900  -4.150  48.221 1.00 21.95  193 A 1 \nATOM 1453 C CB  . VAL A 1 193 ? 6.437  -1.128  48.210 1.00 20.26  193 A 1 \nATOM 1454 C CG1 . VAL A 1 193 ? 6.556  0.332   48.637 1.00 25.54  193 A 1 \nATOM 1455 C CG2 . VAL A 1 193 ? 6.906  -1.314  46.770 1.00 25.33  193 A 1 \nATOM 1456 N N   . ALA A 1 194 ? 5.808  -4.004  49.009 1.00 26.91  194 A 1 \nATOM 1457 C CA  . ALA A 1 194 ? 5.453  -5.334  48.542 1.00 22.96  194 A 1 \nATOM 1458 C C   . ALA A 1 194 ? 5.252  -5.321  47.030 1.00 25.40  194 A 1 \nATOM 1459 O O   . ALA A 1 194 ? 4.753  -4.343  46.466 1.00 24.94  194 A 1 \nATOM 1460 C CB  . ALA A 1 194 ? 4.185  -5.828  49.246 1.00 25.61  194 A 1 \nATOM 1461 N N   . CYS A 1 195 ? 5.650  -6.408  46.379 1.00 23.82  195 A 1 \nATOM 1462 C CA  . CYS A 1 195 ? 5.377  -6.597  44.957 1.00 22.17  195 A 1 \nATOM 1463 C C   . CYS A 1 195 ? 3.947  -7.088  44.775 1.00 25.99  195 A 1 \nATOM 1464 O O   . CYS A 1 195 ? 3.299  -7.501  45.735 1.00 29.97  195 A 1 \nATOM 1465 C CB  . CYS A 1 195 ? 6.337  -7.621  44.349 1.00 30.10  195 A 1 \nATOM 1466 S SG  . CYS A 1 195 ? 8.093  -7.272  44.599 1.00 27.80  195 A 1 \nATOM 1467 N N   . LYS A 1 196 ? 3.465  -7.057  43.536 1.00 25.56  196 A 1 \nATOM 1468 C CA  . LYS A 1 196 ? 2.124  -7.542  43.230 1.00 30.89  196 A 1 \nATOM 1469 C C   . LYS A 1 196 ? 1.954  -8.983  43.688 1.00 34.60  196 A 1 \nATOM 1470 O O   . LYS A 1 196 ? 0.869  -9.386  44.114 1.00 30.14  196 A 1 \nATOM 1471 C CB  . LYS A 1 196 ? 1.855  -7.464  41.728 1.00 41.89  196 A 1 \nATOM 1472 C CG  . LYS A 1 196 ? 1.654  -6.065  41.185 1.00 55.03  196 A 1 \nATOM 1473 C CD  . LYS A 1 196 ? 1.634  -6.090  39.664 1.00 62.66  196 A 1 \nATOM 1474 C CE  . LYS A 1 196 ? 2.806  -6.901  39.123 1.00 60.35  196 A 1 \nATOM 1475 N NZ  . LYS A 1 196 ? 2.886  -6.876  37.640 1.00 59.64  196 A 1 \nATOM 1476 N N   . ASN A 1 197 ? 3.030  -9.757  43.590 1.00 30.86  197 A 1 \nATOM 1477 C CA  . ASN A 1 197 ? 2.995  -11.180 43.908 1.00 33.34  197 A 1 \nATOM 1478 C C   . ASN A 1 197 ? 3.125  -11.475 45.400 1.00 31.76  197 A 1 \nATOM 1479 O O   . ASN A 1 197 ? 3.119  -12.633 45.811 1.00 34.41  197 A 1 \nATOM 1480 C CB  . ASN A 1 197 ? 4.081  -11.932 43.130 1.00 32.45  197 A 1 \nATOM 1481 C CG  . ASN A 1 197 ? 5.484  -11.555 43.568 1.00 34.92  197 A 1 \nATOM 1482 O OD1 . ASN A 1 197 ? 5.672  -10.835 44.550 1.00 28.11  197 A 1 \nATOM 1483 N ND2 . ASN A 1 197 ? 6.480  -12.051 42.843 1.00 40.58  197 A 1 \nATOM 1484 N N   . GLY A 1 198 ? 3.257  -10.429 46.206 1.00 30.04  198 A 1 \nATOM 1485 C CA  . GLY A 1 198 ? 3.334  -10.599 47.646 1.00 30.24  198 A 1 \nATOM 1486 C C   . GLY A 1 198 ? 4.745  -10.728 48.189 1.00 27.46  198 A 1 \nATOM 1487 O O   . GLY A 1 198 ? 4.947  -10.747 49.403 1.00 29.93  198 A 1 \nATOM 1488 N N   . GLN A 1 199 ? 5.727  -10.824 47.302 1.00 28.28  199 A 1 \nATOM 1489 C CA  . GLN A 1 199 ? 7.118  -10.831 47.738 1.00 29.12  199 A 1 \nATOM 1490 C C   . GLN A 1 199 ? 7.502  -9.405  48.118 1.00 28.10  199 A 1 \nATOM 1491 O O   . GLN A 1 199 ? 6.819  -8.457  47.735 1.00 30.07  199 A 1 \nATOM 1492 C CB  . GLN A 1 199 ? 8.028  -11.400 46.646 1.00 33.87  199 A 1 \nATOM 1493 C CG  . GLN A 1 199 ? 7.719  -12.856 46.314 1.00 45.09  199 A 1 \nATOM 1494 C CD  . GLN A 1 199 ? 8.655  -13.446 45.279 1.00 61.58  199 A 1 \nATOM 1495 O OE1 . GLN A 1 199 ? 9.145  -12.744 44.394 1.00 67.44  199 A 1 \nATOM 1496 N NE2 . GLN A 1 199 ? 8.905  -14.747 45.382 1.00 67.57  199 A 1 \nATOM 1497 N N   . THR A 1 200 ? 8.579  -9.250  48.880 1.00 27.13  200 A 1 \nATOM 1498 C CA  . THR A 1 200 ? 8.920  -7.939  49.420 1.00 27.41  200 A 1 \nATOM 1499 C C   . THR A 1 200 ? 10.267 -7.407  48.933 1.00 24.96  200 A 1 \nATOM 1500 O O   . THR A 1 200 ? 10.942 -6.663  49.648 1.00 28.89  200 A 1 \nATOM 1501 C CB  . THR A 1 200 ? 8.900  -7.942  50.963 1.00 28.15  200 A 1 \nATOM 1502 O OG1 . THR A 1 200 ? 9.799  -8.944  51.452 1.00 34.55  200 A 1 \nATOM 1503 C CG2 . THR A 1 200 ? 7.496  -8.240  51.477 1.00 30.70  200 A 1 \nATOM 1504 N N   . ASN A 1 201 ? 10.657 -7.782  47.720 1.00 23.98  201 A 1 \nATOM 1505 C CA  . ASN A 1 201 ? 11.863 -7.221  47.120 1.00 24.76  201 A 1 \nATOM 1506 C C   . ASN A 1 201 ? 11.533 -6.171  46.066 1.00 25.68  201 A 1 \nATOM 1507 O O   . ASN A 1 201 ? 12.230 -6.047  45.060 1.00 23.09  201 A 1 \nATOM 1508 C CB  . ASN A 1 201 ? 12.752 -8.318  46.520 1.00 19.11  201 A 1 \nATOM 1509 C CG  . ASN A 1 201 ? 12.134 -8.972  45.302 1.00 26.48  201 A 1 \nATOM 1510 O OD1 . ASN A 1 201 ? 12.779 -9.102  44.257 1.00 30.74  201 A 1 \nATOM 1511 N ND2 . ASN A 1 201 ? 10.879 -9.386  45.425 1.00 22.87  201 A 1 \nATOM 1512 N N   . CYS A 1 202 ? 10.463 -5.418  46.297 1.00 21.22  202 A 1 \nATOM 1513 C CA  . CYS A 1 202 ? 10.094 -4.334  45.394 1.00 18.30  202 A 1 \nATOM 1514 C C   . CYS A 1 202 ? 10.391 -2.978  46.022 1.00 18.70  202 A 1 \nATOM 1515 O O   . CYS A 1 202 ? 10.473 -2.855  47.243 1.00 22.76  202 A 1 \nATOM 1516 C CB  . CYS A 1 202 ? 8.621  -4.438  44.979 1.00 22.78  202 A 1 \nATOM 1517 S SG  . CYS A 1 202 ? 8.335  -5.544  43.566 1.00 25.96  202 A 1 \nATOM 1518 N N   . TYR A 1 203 ? 10.564 -1.973  45.169 1.00 19.62  203 A 1 \nATOM 1519 C CA  . TYR A 1 203 ? 10.967 -0.640  45.589 1.00 22.36  203 A 1 \nATOM 1520 C C   . TYR A 1 203 ? 10.290 0.397   44.711 1.00 20.99  203 A 1 \nATOM 1521 O O   . TYR A 1 203 ? 10.278 0.273   43.484 1.00 21.67  203 A 1 \nATOM 1522 C CB  . TYR A 1 203 ? 12.501 -0.500  45.523 1.00 21.08  203 A 1 \nATOM 1523 C CG  . TYR A 1 203 ? 13.179 -1.495  46.430 1.00 24.41  203 A 1 \nATOM 1524 C CD1 . TYR A 1 203 ? 13.471 -2.778  45.984 1.00 19.72  203 A 1 \nATOM 1525 C CD2 . TYR A 1 203 ? 13.468 -1.176  47.750 1.00 22.00  203 A 1 \nATOM 1526 C CE1 . TYR A 1 203 ? 14.055 -3.705  46.816 1.00 21.49  203 A 1 \nATOM 1527 C CE2 . TYR A 1 203 ? 14.053 -2.104  48.594 1.00 25.43  203 A 1 \nATOM 1528 C CZ  . TYR A 1 203 ? 14.341 -3.366  48.118 1.00 22.91  203 A 1 \nATOM 1529 O OH  . TYR A 1 203 ? 14.917 -4.305  48.938 1.00 25.82  203 A 1 \nATOM 1530 N N   . GLN A 1 204 ? 9.705  1.407   45.346 1.00 22.24  204 A 1 \nATOM 1531 C CA  . GLN A 1 204 ? 9.118  2.514   44.614 1.00 22.99  204 A 1 \nATOM 1532 C C   . GLN A 1 204 ? 10.104 3.665   44.568 1.00 17.12  204 A 1 \nATOM 1533 O O   . GLN A 1 204 ? 10.691 4.030   45.588 1.00 20.84  204 A 1 \nATOM 1534 C CB  . GLN A 1 204 ? 7.829  2.991   45.275 1.00 24.51  204 A 1 \nATOM 1535 C CG  . GLN A 1 204 ? 7.212  4.164   44.550 1.00 23.42  204 A 1 \nATOM 1536 C CD  . GLN A 1 204 ? 6.405  5.050   45.466 1.00 38.84  204 A 1 \nATOM 1537 O OE1 . GLN A 1 204 ? 5.355  4.652   45.962 1.00 30.87  204 A 1 \nATOM 1538 N NE2 . GLN A 1 204 ? 6.893  6.264   45.696 1.00 53.58  204 A 1 \nATOM 1539 N N   . SER A 1 205 ? 10.277 4.239   43.384 1.00 19.02  205 A 1 \nATOM 1540 C CA  . SER A 1 205 ? 11.172 5.375   43.214 1.00 19.84  205 A 1 \nATOM 1541 C C   . SER A 1 205 ? 10.678 6.564   44.025 1.00 23.91  205 A 1 \nATOM 1542 O O   . SER A 1 205 ? 9.484  6.867   44.029 1.00 23.58  205 A 1 \nATOM 1543 C CB  . SER A 1 205 ? 11.274 5.756   41.734 1.00 20.34  205 A 1 \nATOM 1544 O OG  . SER A 1 205 ? 10.007 6.146   41.217 1.00 23.25  205 A 1 \nATOM 1545 N N   . TYR A 1 206 ? 11.593 7.236   44.714 1.00 22.52  206 A 1 \nATOM 1546 C CA  . TYR A 1 206 ? 11.228 8.438   45.450 1.00 20.04  206 A 1 \nATOM 1547 C C   . TYR A 1 206 ? 10.702 9.496   44.489 1.00 25.98  206 A 1 \nATOM 1548 O O   . TYR A 1 206 ? 9.752  10.209  44.797 1.00 23.49  206 A 1 \nATOM 1549 C CB  . TYR A 1 206 ? 12.421 9.007   46.213 1.00 20.11  206 A 1 \nATOM 1550 C CG  . TYR A 1 206 ? 12.872 8.200   47.410 1.00 22.14  206 A 1 \nATOM 1551 C CD1 . TYR A 1 206 ? 11.967 7.459   48.165 1.00 29.69  206 A 1 \nATOM 1552 C CD2 . TYR A 1 206 ? 14.204 8.210   47.806 1.00 22.19  206 A 1 \nATOM 1553 C CE1 . TYR A 1 206 ? 12.389 6.730   49.270 1.00 30.26  206 A 1 \nATOM 1554 C CE2 . TYR A 1 206 ? 14.631 7.494   48.904 1.00 24.52  206 A 1 \nATOM 1555 C CZ  . TYR A 1 206 ? 13.725 6.754   49.632 1.00 29.05  206 A 1 \nATOM 1556 O OH  . TYR A 1 206 ? 14.169 6.043   50.727 1.00 30.72  206 A 1 \nATOM 1557 N N   . SER A 1 207 ? 11.329 9.595   43.322 1.00 26.90  207 A 1 \nATOM 1558 C CA  . SER A 1 207 ? 10.974 10.622  42.351 1.00 29.01  207 A 1 \nATOM 1559 C C   . SER A 1 207 ? 10.072 10.062  41.263 1.00 29.14  207 A 1 \nATOM 1560 O O   . SER A 1 207 ? 10.067 8.860   41.008 1.00 21.88  207 A 1 \nATOM 1561 C CB  . SER A 1 207 ? 12.237 11.194  41.702 1.00 28.22  207 A 1 \nATOM 1562 O OG  . SER A 1 207 ? 13.253 11.428  42.663 1.00 33.90  207 A 1 \nATOM 1563 N N   . THR A 1 208 ? 9.303  10.938  40.625 1.00 28.48  208 A 1 \nATOM 1564 C CA  . THR A 1 208 ? 8.599  10.559  39.413 1.00 28.30  208 A 1 \nATOM 1565 C C   . THR A 1 208 ? 9.642  10.450  38.313 1.00 28.53  208 A 1 \nATOM 1566 O O   . THR A 1 208 ? 10.694 11.092  38.378 1.00 28.97  208 A 1 \nATOM 1567 C CB  . THR A 1 208 ? 7.530  11.591  39.010 1.00 31.64  208 A 1 \nATOM 1568 O OG1 . THR A 1 208 ? 8.149  12.865  38.786 1.00 34.26  208 A 1 \nATOM 1569 C CG2 . THR A 1 208 ? 6.482  11.727  40.101 1.00 28.26  208 A 1 \nATOM 1570 N N   . MET A 1 209 ? 9.359  9.627   37.311 1.00 28.35  209 A 1 \nATOM 1571 C CA  . MET A 1 209 ? 10.283 9.422   36.205 1.00 21.01  209 A 1 \nATOM 1572 C C   . MET A 1 209 ? 9.536  9.497   34.888 1.00 24.55  209 A 1 \nATOM 1573 O O   . MET A 1 209 ? 8.338  9.229   34.832 1.00 26.62  209 A 1 \nATOM 1574 C CB  . MET A 1 209 ? 10.948 8.053   36.319 1.00 19.97  209 A 1 \nATOM 1575 C CG  . MET A 1 209 ? 11.890 7.902   37.495 1.00 20.58  209 A 1 \nATOM 1576 S SD  . MET A 1 209 ? 12.689 6.292   37.428 1.00 24.13  209 A 1 \nATOM 1577 C CE  . MET A 1 209 ? 13.971 6.500   38.665 1.00 25.77  209 A 1 \nATOM 1578 N N   . SER A 1 210 ? 10.241 9.857   33.824 1.00 26.91  210 A 1 \nATOM 1579 C CA  . SER A 1 210 ? 9.636  9.842   32.502 1.00 30.20  210 A 1 \nATOM 1580 C C   . SER A 1 210 ? 9.514  8.413   31.992 1.00 31.35  210 A 1 \nATOM 1581 O O   . SER A 1 210 ? 10.515 7.711   31.840 1.00 30.54  210 A 1 \nATOM 1582 C CB  . SER A 1 210 ? 10.458 10.661  31.519 1.00 29.03  210 A 1 \nATOM 1583 O OG  . SER A 1 210 ? 9.945  10.491  30.214 1.00 27.68  210 A 1 \nATOM 1584 N N   . ILE A 1 211 ? 8.285  7.988   31.724 1.00 32.64  211 A 1 \nATOM 1585 C CA  . ILE A 1 211 ? 8.039  6.633   31.251 1.00 28.46  211 A 1 \nATOM 1586 C C   . ILE A 1 211 ? 7.086  6.642   30.069 1.00 30.63  211 A 1 \nATOM 1587 O O   . ILE A 1 211 ? 6.326  7.594   29.874 1.00 32.90  211 A 1 \nATOM 1588 C CB  . ILE A 1 211 ? 7.437  5.740   32.364 1.00 26.87  211 A 1 \nATOM 1589 C CG1 . ILE A 1 211 ? 6.036  6.228   32.740 1.00 25.97  211 A 1 \nATOM 1590 C CG2 . ILE A 1 211 ? 8.344  5.713   33.590 1.00 30.38  211 A 1 \nATOM 1591 C CD1 . ILE A 1 211 ? 5.341  5.349   33.751 1.00 28.19  211 A 1 \nATOM 1592 N N   . THR A 1 212 ? 7.139  5.581   29.274 1.00 27.41  212 A 1 \nATOM 1593 C CA  . THR A 1 212 ? 6.176  5.384   28.204 1.00 23.20  212 A 1 \nATOM 1594 C C   . THR A 1 212 ? 5.443  4.066   28.402 1.00 26.32  212 A 1 \nATOM 1595 O O   . THR A 1 212 ? 6.055  2.998   28.464 1.00 26.22  212 A 1 \nATOM 1596 C CB  . THR A 1 212 ? 6.831  5.410   26.814 1.00 28.70  212 A 1 \nATOM 1597 O OG1 . THR A 1 212 ? 7.454  6.681   26.607 1.00 31.93  212 A 1 \nATOM 1598 C CG2 . THR A 1 212 ? 5.787  5.194   25.733 1.00 28.28  212 A 1 \nATOM 1599 N N   . ASP A 1 213 ? 4.125  4.153   28.530 0.62 22.33  213 A 1 \nATOM 1600 C CA  . ASP A 1 213 ? 3.289  2.970   28.662 0.62 25.27  213 A 1 \nATOM 1601 C C   . ASP A 1 213 ? 2.871  2.476   27.289 0.62 26.79  213 A 1 \nATOM 1602 O O   . ASP A 1 213 ? 2.322  3.231   26.487 0.62 29.32  213 A 1 \nATOM 1603 C CB  . ASP A 1 213 ? 2.051  3.273   29.511 0.62 22.35  213 A 1 \nATOM 1604 C CG  . ASP A 1 213 ? 2.332  3.203   31.000 0.62 28.75  213 A 1 \nATOM 1605 O OD1 . ASP A 1 213 ? 3.251  2.456   31.395 0.62 30.04  213 A 1 \nATOM 1606 O OD2 . ASP A 1 213 ? 1.628  3.884   31.776 0.62 36.40  213 A 1 \nATOM 1607 N N   . CYS A 1 214 ? 3.146  1.206   27.019 1.00 26.26  214 A 1 \nATOM 1608 C CA  . CYS A 1 214 ? 2.720  0.581   25.773 1.00 21.37  214 A 1 \nATOM 1609 C C   . CYS A 1 214 ? 1.650  -0.462  26.048 1.00 22.08  214 A 1 \nATOM 1610 O O   . CYS A 1 214 ? 1.841  -1.353  26.869 1.00 25.82  214 A 1 \nATOM 1611 C CB  . CYS A 1 214 ? 3.900  -0.084  25.069 1.00 25.79  214 A 1 \nATOM 1612 S SG  . CYS A 1 214 ? 5.226  1.054   24.679 1.00 27.39  214 A 1 \nATOM 1613 N N   . ARG A 1 215 ? 0.523  -0.348  25.356 1.00 22.10  215 A 1 \nATOM 1614 C CA  . ARG A 1 215 ? -0.548 -1.326  25.501 1.00 22.95  215 A 1 \nATOM 1615 C C   . ARG A 1 215 ? -1.158 -1.687  24.160 1.00 21.46  215 A 1 \nATOM 1616 O O   . ARG A 1 215 ? -1.589 -0.817  23.405 1.00 28.25  215 A 1 \nATOM 1617 C CB  . ARG A 1 215 ? -1.633 -0.811  26.440 1.00 20.26  215 A 1 \nATOM 1618 C CG  . ARG A 1 215 ? -2.759 -1.808  26.661 1.00 26.32  215 A 1 \nATOM 1619 C CD  . ARG A 1 215 ? -3.747 -1.310  27.705 1.00 27.67  215 A 1 \nATOM 1620 N NE  . ARG A 1 215 ? -3.159 -1.246  29.041 1.00 27.41  215 A 1 \nATOM 1621 C CZ  . ARG A 1 215 ? -3.374 -2.147  29.995 1.00 27.49  215 A 1 \nATOM 1622 N NH1 . ARG A 1 215 ? -4.160 -3.190  29.760 1.00 22.55  215 A 1 \nATOM 1623 N NH2 . ARG A 1 215 ? -2.806 -2.006  31.185 1.00 25.94  215 A 1 \nATOM 1624 N N   . GLU A 1 216 ? -1.192 -2.984  23.879 1.00 24.82  216 A 1 \nATOM 1625 C CA  . GLU A 1 216 ? -1.772 -3.506  22.654 1.00 25.76  216 A 1 \nATOM 1626 C C   . GLU A 1 216 ? -3.177 -2.959  22.409 1.00 32.43  216 A 1 \nATOM 1627 O O   . GLU A 1 216 ? -3.991 -2.875  23.330 1.00 26.42  216 A 1 \nATOM 1628 C CB  . GLU A 1 216 ? -1.806 -5.030  22.723 1.00 34.96  216 A 1 \nATOM 1629 C CG  . GLU A 1 216 ? -2.118 -5.696  21.413 1.00 45.24  216 A 1 \nATOM 1630 C CD  . GLU A 1 216 ? -1.827 -7.178  21.431 1.00 46.35  216 A 1 \nATOM 1631 O OE1 . GLU A 1 216 ? -1.670 -7.741  22.534 1.00 45.51  216 A 1 \nATOM 1632 O OE2 . GLU A 1 216 ? -1.756 -7.778  20.339 1.00 39.05  216 A 1 \nATOM 1633 N N   . THR A 1 217 ? -3.460 -2.582  21.166 1.00 32.45  217 A 1 \nATOM 1634 C CA  . THR A 1 217 ? -4.784 -2.085  20.819 1.00 33.94  217 A 1 \nATOM 1635 C C   . THR A 1 217 ? -5.748 -3.255  20.774 1.00 33.84  217 A 1 \nATOM 1636 O O   . THR A 1 217 ? -5.328 -4.413  20.741 1.00 32.93  217 A 1 \nATOM 1637 C CB  . THR A 1 217 ? -4.799 -1.369  19.457 1.00 36.95  217 A 1 \nATOM 1638 O OG1 . THR A 1 217 ? -4.567 -2.321  18.412 1.00 40.74  217 A 1 \nATOM 1639 C CG2 . THR A 1 217 ? -3.731 -0.290  19.409 1.00 39.03  217 A 1 \nATOM 1640 N N   . GLY A 1 218 ? -7.040 -2.950  20.773 1.00 34.60  218 A 1 \nATOM 1641 C CA  . GLY A 1 218 ? -8.063 -3.977  20.781 1.00 34.88  218 A 1 \nATOM 1642 C C   . GLY A 1 218 ? -8.091 -4.812  19.515 1.00 37.20  218 A 1 \nATOM 1643 O O   . GLY A 1 218 ? -8.496 -5.974  19.539 1.00 47.49  218 A 1 \nATOM 1644 N N   . SER A 1 219 ? -7.662 -4.224  18.405 1.00 44.55  219 A 1 \nATOM 1645 C CA  . SER A 1 219 ? -7.690 -4.914  17.119 1.00 51.29  219 A 1 \nATOM 1646 C C   . SER A 1 219 ? -6.336 -5.507  16.742 1.00 43.44  219 A 1 \nATOM 1647 O O   . SER A 1 219 ? -6.163 -6.025  15.638 0.63 44.26  219 A 1 \nATOM 1648 C CB  . SER A 1 219 ? -8.174 -3.968  16.018 1.00 56.26  219 A 1 \nATOM 1649 O OG  . SER A 1 219 ? -7.521 -2.712  16.102 1.00 62.77  219 A 1 \nATOM 1650 N N   . SER A 1 220 ? -5.377 -5.431  17.657 1.00 48.43  220 A 1 \nATOM 1651 C CA  . SER A 1 220 ? -4.042 -5.950  17.387 1.00 49.81  220 A 1 \nATOM 1652 C C   . SER A 1 220 ? -4.040 -7.473  17.319 1.00 48.51  220 A 1 \nATOM 1653 O O   . SER A 1 220 ? -4.584 -8.149  18.190 1.00 49.80  220 A 1 \nATOM 1654 C CB  . SER A 1 220 ? -3.047 -5.465  18.441 1.00 39.07  220 A 1 \nATOM 1655 O OG  . SER A 1 220 ? -1.766 -6.042  18.240 1.00 40.30  220 A 1 \nATOM 1656 N N   . LYS A 1 221 ? -3.420 -8.002  16.271 1.00 45.94  221 A 1 \nATOM 1657 C CA  . LYS A 1 221 ? -3.352 -9.439  16.057 1.00 50.87  221 A 1 \nATOM 1658 C C   . LYS A 1 221 ? -1.988 -9.851  15.521 1.00 51.47  221 A 1 \nATOM 1659 O O   . LYS A 1 221 ? -1.573 -9.401  14.454 1.00 57.21  221 A 1 \nATOM 1660 C CB  . LYS A 1 221 ? -4.443 -9.879  15.081 1.00 55.58  221 A 1 \nATOM 1661 C CG  . LYS A 1 221 ? -5.673 -10.472 15.740 1.00 69.52  221 A 1 \nATOM 1662 C CD  . LYS A 1 221 ? -5.409 -11.913 16.142 1.00 81.01  221 A 1 \nATOM 1663 C CE  . LYS A 1 221 ? -6.700 -12.695 16.305 1.00 87.50  221 A 1 \nATOM 1664 N NZ  . LYS A 1 221 ? -6.443 -14.162 16.328 1.00 94.05  221 A 1 \nATOM 1665 N N   . TYR A 1 222 ? -1.298 -10.710 16.263 1.00 49.12  222 A 1 \nATOM 1666 C CA  . TYR A 1 222 ? -0.023 -11.260 15.816 1.00 51.36  222 A 1 \nATOM 1667 C C   . TYR A 1 222 ? -0.186 -11.920 14.445 1.00 57.48  222 A 1 \nATOM 1668 O O   . TYR A 1 222 ? -1.219 -12.536 14.173 1.00 55.25  222 A 1 \nATOM 1669 C CB  . TYR A 1 222 ? 0.491  -12.275 16.837 1.00 49.01  222 A 1 \nATOM 1670 C CG  . TYR A 1 222 ? 1.793  -12.932 16.449 1.00 53.11  222 A 1 \nATOM 1671 C CD1 . TYR A 1 222 ? 3.009  -12.374 16.814 1.00 51.84  222 A 1 \nATOM 1672 C CD2 . TYR A 1 222 ? 1.806  -14.109 15.711 1.00 54.48  222 A 1 \nATOM 1673 C CE1 . TYR A 1 222 ? 4.202  -12.970 16.460 1.00 53.69  222 A 1 \nATOM 1674 C CE2 . TYR A 1 222 ? 2.995  -14.711 15.351 1.00 59.48  222 A 1 \nATOM 1675 C CZ  . TYR A 1 222 ? 4.190  -14.138 15.730 1.00 60.26  222 A 1 \nATOM 1676 O OH  . TYR A 1 222 ? 5.378  -14.733 15.376 1.00 63.87  222 A 1 \nATOM 1677 N N   . PRO A 1 223 ? 0.833  -11.801 13.576 1.00 61.56  223 A 1 \nATOM 1678 C CA  . PRO A 1 223 ? 2.108  -11.110 13.795 1.00 59.69  223 A 1 \nATOM 1679 C C   . PRO A 1 223 ? 2.043  -9.635  13.413 1.00 60.80  223 A 1 \nATOM 1680 O O   . PRO A 1 223 ? 3.048  -9.066  12.988 1.00 65.47  223 A 1 \nATOM 1681 C CB  . PRO A 1 223 ? 3.072  -11.840 12.844 1.00 61.98  223 A 1 \nATOM 1682 C CG  . PRO A 1 223 ? 2.253  -12.929 12.161 1.00 65.70  223 A 1 \nATOM 1683 C CD  . PRO A 1 223 ? 0.829  -12.507 12.288 1.00 65.88  223 A 1 \nATOM 1684 N N   . ASN A 1 224 ? 0.868  -9.033  13.553 1.00 63.28  224 A 1 \nATOM 1685 C CA  . ASN A 1 224 ? 0.696  -7.610  13.289 1.00 65.88  224 A 1 \nATOM 1686 C C   . ASN A 1 224 ? 0.410  -6.866  14.587 1.00 59.87  224 A 1 \nATOM 1687 O O   . ASN A 1 224 ? -0.708 -6.402  14.813 1.00 57.92  224 A 1 \nATOM 1688 C CB  . ASN A 1 224 ? -0.450 -7.386  12.303 1.00 66.47  224 A 1 \nATOM 1689 C CG  . ASN A 1 224 ? -0.363 -8.293  11.091 1.00 73.03  224 A 1 \nATOM 1690 O OD1 . ASN A 1 224 ? 0.664  -8.349  10.414 1.00 76.28  224 A 1 \nATOM 1691 N ND2 . ASN A 1 224 ? -1.446 -9.009  10.809 1.00 72.02  224 A 1 \nATOM 1692 N N   . CYS A 1 225 ? 1.423  -6.759  15.440 1.00 51.28  225 A 1 \nATOM 1693 C CA  . CYS A 1 225 ? 1.251  -6.165  16.760 1.00 46.89  225 A 1 \nATOM 1694 C C   . CYS A 1 225 ? 1.138  -4.645  16.706 1.00 48.58  225 A 1 \nATOM 1695 O O   . CYS A 1 225 ? 2.037  -3.962  16.218 1.00 57.18  225 A 1 \nATOM 1696 C CB  . CYS A 1 225 ? 2.406  -6.574  17.676 1.00 54.85  225 A 1 \nATOM 1697 S SG  . CYS A 1 225 ? 2.630  -8.361  17.807 1.00 51.34  225 A 1 \nATOM 1698 N N   . ALA A 1 226 ? 0.029  -4.122  17.219 1.00 40.28  226 A 1 \nATOM 1699 C CA  . ALA A 1 226 ? -0.201 -2.684  17.254 1.00 38.24  226 A 1 \nATOM 1700 C C   . ALA A 1 226 ? -0.396 -2.211  18.692 1.00 41.27  226 A 1 \nATOM 1701 O O   . ALA A 1 226 ? -1.074 -2.867  19.483 1.00 33.96  226 A 1 \nATOM 1702 C CB  . ALA A 1 226 ? -1.405 -2.318  16.401 1.00 42.00  226 A 1 \nATOM 1703 N N   . TYR A 1 227 ? 0.197  -1.066  19.018 1.00 37.75  227 A 1 \nATOM 1704 C CA  . TYR A 1 227 ? 0.204  -0.557  20.384 1.00 31.55  227 A 1 \nATOM 1705 C C   . TYR A 1 227 ? -0.236 0.896   20.464 1.00 35.03  227 A 1 \nATOM 1706 O O   . TYR A 1 227 ? 0.036  1.688   19.563 1.00 37.28  227 A 1 \nATOM 1707 C CB  . TYR A 1 227 ? 1.608  -0.690  20.989 1.00 28.86  227 A 1 \nATOM 1708 C CG  . TYR A 1 227 ? 2.037  -2.121  21.190 1.00 27.19  227 A 1 \nATOM 1709 C CD1 . TYR A 1 227 ? 1.774  -2.781  22.384 1.00 23.48  227 A 1 \nATOM 1710 C CD2 . TYR A 1 227 ? 2.697  -2.817  20.183 1.00 32.25  227 A 1 \nATOM 1711 C CE1 . TYR A 1 227 ? 2.153  -4.096  22.569 1.00 27.19  227 A 1 \nATOM 1712 C CE2 . TYR A 1 227 ? 3.082  -4.133  20.359 1.00 32.76  227 A 1 \nATOM 1713 C CZ  . TYR A 1 227 ? 2.809  -4.767  21.554 1.00 29.59  227 A 1 \nATOM 1714 O OH  . TYR A 1 227 ? 3.191  -6.076  21.734 1.00 31.87  227 A 1 \nATOM 1715 N N   . LYS A 1 228 ? -0.921 1.235   21.550 1.00 24.58  228 A 1 \nATOM 1716 C CA  . LYS A 1 228 ? -1.176 2.625   21.897 1.00 31.97  228 A 1 \nATOM 1717 C C   . LYS A 1 228 ? -0.043 3.133   22.787 1.00 34.70  228 A 1 \nATOM 1718 O O   . LYS A 1 228 ? 0.377  2.453   23.724 1.00 30.42  228 A 1 \nATOM 1719 C CB  . LYS A 1 228 ? -2.522 2.768   22.611 1.00 40.12  228 A 1 \nATOM 1720 C CG  . LYS A 1 228 ? -2.668 4.035   23.447 1.00 49.62  228 A 1 \nATOM 1721 C CD  . LYS A 1 228 ? -2.657 5.288   22.585 1.00 58.00  228 A 1 \nATOM 1722 C CE  . LYS A 1 228 ? -2.729 6.547   23.442 1.00 61.71  228 A 1 \nATOM 1723 N NZ  . LYS A 1 228 ? -2.581 7.792   22.635 1.00 66.45  228 A 1 \nATOM 1724 N N   . THR A 1 229 ? 0.447  4.330   22.487 1.00 33.10  229 A 1 \nATOM 1725 C CA  . THR A 1 229 ? 1.558  4.920   23.225 1.00 32.59  229 A 1 \nATOM 1726 C C   . THR A 1 229 ? 1.078  6.016   24.172 1.00 36.51  229 A 1 \nATOM 1727 O O   . THR A 1 229 ? 0.427  6.969   23.750 1.00 38.80  229 A 1 \nATOM 1728 C CB  . THR A 1 229 ? 2.592  5.512   22.260 1.00 29.44  229 A 1 \nATOM 1729 O OG1 . THR A 1 229 ? 3.114  4.472   21.425 1.00 37.32  229 A 1 \nATOM 1730 C CG2 . THR A 1 229 ? 3.733  6.167   23.025 1.00 31.76  229 A 1 \nATOM 1731 N N   . THR A 1 230 ? 1.396  5.875   25.454 1.00 31.85  230 A 1 \nATOM 1732 C CA  . THR A 1 230 ? 1.043  6.895   26.434 1.00 30.56  230 A 1 \nATOM 1733 C C   . THR A 1 230 ? 2.277  7.341   27.203 1.00 34.73  230 A 1 \nATOM 1734 O O   . THR A 1 230 ? 2.900  6.549   27.905 1.00 34.98  230 A 1 \nATOM 1735 C CB  . THR A 1 230 ? -0.013 6.385   27.431 1.00 37.08  230 A 1 \nATOM 1736 O OG1 . THR A 1 230 ? -1.119 5.821   26.716 1.00 33.88  230 A 1 \nATOM 1737 C CG2 . THR A 1 230 ? -0.505 7.524   28.315 1.00 31.62  230 A 1 \nATOM 1738 N N   . GLN A 1 231 ? 2.630  8.614   27.062 1.00 29.74  231 A 1 \nATOM 1739 C CA  . GLN A 1 231 ? 3.771  9.182   27.769 1.00 33.18  231 A 1 \nATOM 1740 C C   . GLN A 1 231 ? 3.314  9.743   29.109 1.00 38.27  231 A 1 \nATOM 1741 O O   . GLN A 1 231 ? 2.260  10.372  29.198 1.00 34.14  231 A 1 \nATOM 1742 C CB  . GLN A 1 231 ? 4.417  10.285  26.930 1.00 35.68  231 A 1 \nATOM 1743 C CG  . GLN A 1 231 ? 5.568  10.998  27.619 1.00 39.84  231 A 1 \nATOM 1744 C CD  . GLN A 1 231 ? 6.753  10.088  27.873 1.00 37.94  231 A 1 \nATOM 1745 O OE1 . GLN A 1 231 ? 6.963  9.109   27.156 1.00 38.56  231 A 1 \nATOM 1746 N NE2 . GLN A 1 231 ? 7.540  10.412  28.893 1.00 35.74  231 A 1 \nATOM 1747 N N   . ALA A 1 232 ? 4.106  9.517   30.153 1.00 34.46  232 A 1 \nATOM 1748 C CA  . ALA A 1 232 ? 3.718  9.945   31.491 1.00 33.40  232 A 1 \nATOM 1749 C C   . ALA A 1 232 ? 4.909  10.178  32.410 1.00 33.56  232 A 1 \nATOM 1750 O O   . ALA A 1 232 ? 6.031  9.773   32.113 1.00 27.98  232 A 1 \nATOM 1751 C CB  . ALA A 1 232 ? 2.770  8.927   32.112 1.00 38.57  232 A 1 \nATOM 1752 N N   . ASN A 1 233 ? 4.647  10.848  33.526 1.00 36.32  233 A 1 \nATOM 1753 C CA  . ASN A 1 233 ? 5.637  11.027  34.578 1.00 36.49  233 A 1 \nATOM 1754 C C   . ASN A 1 233 ? 5.096  10.431  35.866 1.00 33.51  233 A 1 \nATOM 1755 O O   . ASN A 1 233 ? 4.227  11.017  36.513 1.00 38.32  233 A 1 \nATOM 1756 C CB  . ASN A 1 233 ? 5.960  12.508  34.776 1.00 45.75  233 A 1 \nATOM 1757 C CG  . ASN A 1 233 ? 6.722  13.101  33.608 1.00 52.81  233 A 1 \nATOM 1758 O OD1 . ASN A 1 233 ? 6.211  13.960  32.892 1.00 64.90  233 A 1 \nATOM 1759 N ND2 . ASN A 1 233 ? 7.951  12.641  33.406 1.00 50.87  233 A 1 \nATOM 1760 N N   . LYS A 1 234 ? 5.600  9.255   36.225 1.00 27.84  234 A 1 \nATOM 1761 C CA  . LYS A 1 234 ? 5.102  8.533   37.388 1.00 27.80  234 A 1 \nATOM 1762 C C   . LYS A 1 234 ? 6.248  7.914   38.169 1.00 26.78  234 A 1 \nATOM 1763 O O   . LYS A 1 234 ? 7.350  7.772   37.649 1.00 25.12  234 A 1 \nATOM 1764 C CB  . LYS A 1 234 ? 4.123  7.441   36.950 1.00 29.89  234 A 1 \nATOM 1765 C CG  . LYS A 1 234 ? 2.895  7.983   36.228 1.00 35.97  234 A 1 \nATOM 1766 C CD  . LYS A 1 234 ? 1.697  7.053   36.365 1.00 46.08  234 A 1 \nATOM 1767 C CE  . LYS A 1 234 ? 1.735  5.930   35.349 1.00 44.76  234 A 1 \nATOM 1768 N NZ  . LYS A 1 234 ? 0.653  4.932   35.590 1.00 37.78  234 A 1 \nATOM 1769 N N   . HIS A 1 235 ? 5.992  7.563   39.426 1.00 25.86  235 A 1 \nATOM 1770 C CA  . HIS A 1 235 ? 6.946  6.759   40.178 1.00 27.62  235 A 1 \nATOM 1771 C C   . HIS A 1 235 ? 6.901  5.347   39.611 1.00 26.09  235 A 1 \nATOM 1772 O O   . HIS A 1 235 ? 5.843  4.869   39.201 1.00 30.66  235 A 1 \nATOM 1773 C CB  . HIS A 1 235 ? 6.590  6.725   41.666 1.00 29.69  235 A 1 \nATOM 1774 C CG  . HIS A 1 235 ? 6.449  8.078   42.290 1.00 27.10  235 A 1 \nATOM 1775 N ND1 . HIS A 1 235 ? 7.486  8.715   42.934 1.00 30.34  235 A 1 \nATOM 1776 C CD2 . HIS A 1 235 ? 5.384  8.915   42.376 1.00 32.76  235 A 1 \nATOM 1777 C CE1 . HIS A 1 235 ? 7.073  9.886   43.385 1.00 23.27  235 A 1 \nATOM 1778 N NE2 . HIS A 1 235 ? 5.800  10.029  43.059 1.00 34.04  235 A 1 \nATOM 1779 N N   . ILE A 1 236 ? 8.044  4.681   39.571 1.00 22.86  236 A 1 \nATOM 1780 C CA  . ILE A 1 236 ? 8.066  3.298   39.134 1.00 20.88  236 A 1 \nATOM 1781 C C   . ILE A 1 236 ? 8.276  2.381   40.323 1.00 21.71  236 A 1 \nATOM 1782 O O   . ILE A 1 236 ? 8.840  2.778   41.346 1.00 21.20  236 A 1 \nATOM 1783 C CB  . ILE A 1 236 ? 9.160  3.028   38.076 1.00 22.96  236 A 1 \nATOM 1784 C CG1 . ILE A 1 236 ? 10.554 3.223   38.676 1.00 21.79  236 A 1 \nATOM 1785 C CG2 . ILE A 1 236 ? 8.958  3.927   36.866 1.00 27.34  236 A 1 \nATOM 1786 C CD1 . ILE A 1 236 ? 11.677 2.815   37.743 1.00 21.36  236 A 1 \nATOM 1787 N N   . ILE A 1 237 ? 7.802  1.152   40.185 1.00 19.31  237 A 1 \nATOM 1788 C CA  . ILE A 1 237 ? 8.038  0.135   41.188 1.00 23.61  237 A 1 \nATOM 1789 C C   . ILE A 1 237 ? 8.706  -1.051  40.510 1.00 24.47  237 A 1 \nATOM 1790 O O   . ILE A 1 237 ? 8.157  -1.638  39.579 1.00 21.77  237 A 1 \nATOM 1791 C CB  . ILE A 1 237 ? 6.729  -0.298  41.871 1.00 24.96  237 A 1 \nATOM 1792 C CG1 . ILE A 1 237 ? 6.034  0.919   42.496 1.00 24.18  237 A 1 \nATOM 1793 C CG2 . ILE A 1 237 ? 7.009  -1.351  42.924 1.00 20.80  237 A 1 \nATOM 1794 C CD1 . ILE A 1 237 ? 4.644  0.632   43.019 1.00 30.25  237 A 1 \nATOM 1795 N N   . VAL A 1 238 ? 9.910  -1.378  40.962 1.00 21.03  238 A 1 \nATOM 1796 C CA  . VAL A 1 238 ? 10.670 -2.467  40.373 1.00 16.63  238 A 1 \nATOM 1797 C C   . VAL A 1 238 ? 10.998 -3.515  41.422 1.00 22.59  238 A 1 \nATOM 1798 O O   . VAL A 1 238 ? 11.081 -3.213  42.616 1.00 22.80  238 A 1 \nATOM 1799 C CB  . VAL A 1 238 ? 11.983 -1.956  39.739 1.00 19.18  238 A 1 \nATOM 1800 C CG1 . VAL A 1 238 ? 11.682 -1.080  38.535 1.00 22.61  238 A 1 \nATOM 1801 C CG2 . VAL A 1 238 ? 12.809 -1.201  40.766 1.00 21.02  238 A 1 \nATOM 1802 N N   . ALA A 1 239 ? 11.156 -4.753  40.969 1.00 21.23  239 A 1 \nATOM 1803 C CA  . ALA A 1 239 ? 11.661 -5.824  41.811 1.00 23.32  239 A 1 \nATOM 1804 C C   . ALA A 1 239 ? 13.163 -5.863  41.611 1.00 21.48  239 A 1 \nATOM 1805 O O   . ALA A 1 239 ? 13.642 -5.792  40.480 1.00 19.52  239 A 1 \nATOM 1806 C CB  . ALA A 1 239 ? 11.040 -7.154  41.414 1.00 21.38  239 A 1 \nATOM 1807 N N   . CYS A 1 240 ? 13.905 -5.955  42.707 1.00 20.46  240 A 1 \nATOM 1808 C CA  . CYS A 1 240 ? 15.361 -5.990  42.632 1.00 21.54  240 A 1 \nATOM 1809 C C   . CYS A 1 240 ? 15.938 -7.290  43.181 1.00 21.19  240 A 1 \nATOM 1810 O O   . CYS A 1 240 ? 15.359 -7.924  44.060 1.00 24.48  240 A 1 \nATOM 1811 C CB  . CYS A 1 240 ? 15.959 -4.793  43.362 1.00 26.10  240 A 1 \nATOM 1812 S SG  . CYS A 1 240 ? 15.385 -3.233  42.700 1.00 22.93  240 A 1 \nATOM 1813 N N   . GLU A 1 241 ? 17.084 -7.690  42.649 1.00 20.03  241 A 1 \nATOM 1814 C CA  . GLU A 1 241 ? 17.700 -8.932  43.082 1.00 20.21  241 A 1 \nATOM 1815 C C   . GLU A 1 241 ? 19.153 -9.026  42.662 1.00 24.60  241 A 1 \nATOM 1816 O O   . GLU A 1 241 ? 19.579 -8.382  41.702 1.00 27.30  241 A 1 \nATOM 1817 C CB  . GLU A 1 241 ? 16.923 -10.130 42.528 1.00 24.08  241 A 1 \nATOM 1818 C CG  . GLU A 1 241 ? 17.282 -11.448 43.195 1.00 29.93  241 A 1 \nATOM 1819 C CD  . GLU A 1 241 ? 16.258 -12.534 42.933 1.00 65.74  241 A 1 \nATOM 1820 O OE1 . GLU A 1 241 ? 15.261 -12.255 42.232 1.00 76.10  241 A 1 \nATOM 1821 O OE2 . GLU A 1 241 ? 16.448 -13.664 43.432 1.00 77.25  241 A 1 \nATOM 1822 N N   . GLY A 1 242 ? 19.900 -9.838  43.402 1.00 25.45  242 A 1 \nATOM 1823 C CA  . GLY A 1 242 ? 21.273 -10.158 43.074 1.00 24.59  242 A 1 \nATOM 1824 C C   . GLY A 1 242 ? 22.294 -9.184  43.623 1.00 25.85  242 A 1 \nATOM 1825 O O   . GLY A 1 242 ? 21.966 -8.216  44.302 1.00 25.29  242 A 1 \nATOM 1826 N N   . ASN A 1 243 ? 23.554 -9.458  43.318 1.00 23.24  243 A 1 \nATOM 1827 C CA  . ASN A 1 243 ? 24.650 -8.598  43.719 1.00 23.35  243 A 1 \nATOM 1828 C C   . ASN A 1 243 ? 25.505 -8.374  42.486 1.00 25.50  243 A 1 \nATOM 1829 O O   . ASN A 1 243 ? 26.161 -9.303  42.022 1.00 21.48  243 A 1 \nATOM 1830 C CB  . ASN A 1 243 ? 25.466 -9.289  44.810 1.00 31.98  243 A 1 \nATOM 1831 C CG  . ASN A 1 243 ? 26.547 -8.400  45.392 1.00 29.35  243 A 1 \nATOM 1832 O OD1 . ASN A 1 243 ? 26.501 -7.176  45.268 1.00 31.11  243 A 1 \nATOM 1833 N ND2 . ASN A 1 243 ? 27.521 -9.016  46.050 1.00 27.32  243 A 1 \nATOM 1834 N N   . PRO A 1 244 ? 25.497 -7.148  41.935 1.00 22.81  244 A 1 \nATOM 1835 C CA  . PRO A 1 244 ? 24.858 -5.918  42.416 1.00 22.36  244 A 1 \nATOM 1836 C C   . PRO A 1 244 ? 23.339 -6.019  42.459 1.00 22.39  244 A 1 \nATOM 1837 O O   . PRO A 1 244 ? 22.737 -6.679  41.614 1.00 20.57  244 A 1 \nATOM 1838 C CB  . PRO A 1 244 ? 25.260 -4.876  41.363 1.00 31.54  244 A 1 \nATOM 1839 C CG  . PRO A 1 244 ? 26.334 -5.502  40.557 1.00 36.04  244 A 1 \nATOM 1840 C CD  . PRO A 1 244 ? 26.087 -6.962  40.602 1.00 28.65  244 A 1 \nATOM 1841 N N   . TYR A 1 245 ? 22.743 -5.340  43.435 1.00 20.25  245 A 1 \nATOM 1842 C CA  . TYR A 1 245 ? 21.305 -5.362  43.664 1.00 21.54  245 A 1 \nATOM 1843 C C   . TYR A 1 245 ? 20.628 -4.447  42.660 1.00 24.26  245 A 1 \nATOM 1844 O O   . TYR A 1 245 ? 20.592 -3.231  42.845 1.00 23.47  245 A 1 \nATOM 1845 C CB  . TYR A 1 245 ? 21.026 -4.874  45.085 1.00 18.50  245 A 1 \nATOM 1846 C CG  . TYR A 1 245 ? 19.672 -5.240  45.653 1.00 20.95  245 A 1 \nATOM 1847 C CD1 . TYR A 1 245 ? 19.237 -6.559  45.674 1.00 18.97  245 A 1 \nATOM 1848 C CD2 . TYR A 1 245 ? 18.853 -4.269  46.217 1.00 20.33  245 A 1 \nATOM 1849 C CE1 . TYR A 1 245 ? 18.011 -6.899  46.211 1.00 17.81  245 A 1 \nATOM 1850 C CE2 . TYR A 1 245 ? 17.618 -4.601  46.759 1.00 23.40  245 A 1 \nATOM 1851 C CZ  . TYR A 1 245 ? 17.206 -5.919  46.751 1.00 23.22  245 A 1 \nATOM 1852 O OH  . TYR A 1 245 ? 15.991 -6.268  47.292 1.00 21.92  245 A 1 \nATOM 1853 N N   . VAL A 1 246 ? 20.099 -5.036  41.594 1.00 20.54  246 A 1 \nATOM 1854 C CA  . VAL A 1 246 ? 19.570 -4.266  40.478 1.00 20.93  246 A 1 \nATOM 1855 C C   . VAL A 1 246 ? 18.170 -4.735  40.089 1.00 24.87  246 A 1 \nATOM 1856 O O   . VAL A 1 246 ? 17.729 -5.801  40.514 1.00 22.51  246 A 1 \nATOM 1857 C CB  . VAL A 1 246 ? 20.516 -4.339  39.255 1.00 21.52  246 A 1 \nATOM 1858 C CG1 . VAL A 1 246 ? 21.905 -3.818  39.626 1.00 20.73  246 A 1 \nATOM 1859 C CG2 . VAL A 1 246 ? 20.599 -5.769  38.711 1.00 20.11  246 A 1 \nATOM 1860 N N   . PRO A 1 247 ? 17.460 -3.932  39.284 1.00 25.47  247 A 1 \nATOM 1861 C CA  . PRO A 1 247 ? 16.099 -4.319  38.900 1.00 23.73  247 A 1 \nATOM 1862 C C   . PRO A 1 247 ? 16.080 -5.549  37.998 1.00 22.02  247 A 1 \nATOM 1863 O O   . PRO A 1 247 ? 16.897 -5.677  37.083 1.00 23.80  247 A 1 \nATOM 1864 C CB  . PRO A 1 247 ? 15.581 -3.088  38.143 1.00 20.34  247 A 1 \nATOM 1865 C CG  . PRO A 1 247 ? 16.438 -1.957  38.611 1.00 22.88  247 A 1 \nATOM 1866 C CD  . PRO A 1 247 ? 17.791 -2.570  38.835 1.00 23.97  247 A 1 \nATOM 1867 N N   . VAL A 1 248 ? 15.143 -6.449  38.270 1.00 21.34  248 A 1 \nATOM 1868 C CA  . VAL A 1 248 ? 14.958 -7.637  37.452 1.00 26.06  248 A 1 \nATOM 1869 C C   . VAL A 1 248 ? 13.510 -7.790  36.973 1.00 24.86  248 A 1 \nATOM 1870 O O   . VAL A 1 248 ? 13.214 -8.660  36.157 1.00 29.15  248 A 1 \nATOM 1871 C CB  . VAL A 1 248 ? 15.404 -8.906  38.194 1.00 23.73  248 A 1 \nATOM 1872 C CG1 . VAL A 1 248 ? 16.916 -8.901  38.380 1.00 23.00  248 A 1 \nATOM 1873 C CG2 . VAL A 1 248 ? 14.699 -9.009  39.538 1.00 23.83  248 A 1 \nATOM 1874 N N   . HIS A 1 249 ? 12.615 -6.949  37.485 1.00 27.93  249 A 1 \nATOM 1875 C CA  . HIS A 1 249 ? 11.228 -6.922  37.024 1.00 24.44  249 A 1 \nATOM 1876 C C   . HIS A 1 249 ? 10.638 -5.528  37.172 1.00 20.95  249 A 1 \nATOM 1877 O O   . HIS A 1 249 ? 10.953 -4.817  38.125 1.00 23.13  249 A 1 \nATOM 1878 C CB  . HIS A 1 249 ? 10.354 -7.887  37.826 1.00 29.70  249 A 1 \nATOM 1879 C CG  . HIS A 1 249 ? 10.805 -9.310  37.774 1.00 30.12  249 A 1 \nATOM 1880 N ND1 . HIS A 1 249 ? 10.774 -10.060 36.617 1.00 35.00  249 A 1 \nATOM 1881 C CD2 . HIS A 1 249 ? 11.274 -10.132 38.742 1.00 35.53  249 A 1 \nATOM 1882 C CE1 . HIS A 1 249 ? 11.219 -11.276 36.872 1.00 42.03  249 A 1 \nATOM 1883 N NE2 . HIS A 1 249 ? 11.530 -11.347 38.154 1.00 42.88  249 A 1 \nATOM 1884 N N   . PHE A 1 250 ? 9.774  -5.151  36.231 1.00 20.58  250 A 1 \nATOM 1885 C CA  . PHE A 1 250 ? 8.982  -3.926  36.349 1.00 19.93  250 A 1 \nATOM 1886 C C   . PHE A 1 250 ? 7.612  -4.272  36.912 1.00 21.57  250 A 1 \nATOM 1887 O O   . PHE A 1 250 ? 6.792  -4.892  36.233 1.00 25.73  250 A 1 \nATOM 1888 C CB  . PHE A 1 250 ? 8.817  -3.245  34.988 1.00 21.63  250 A 1 \nATOM 1889 C CG  . PHE A 1 250 ? 8.302  -1.836  35.076 1.00 22.72  250 A 1 \nATOM 1890 C CD1 . PHE A 1 250 ? 6.941  -1.579  35.132 1.00 27.06  250 A 1 \nATOM 1891 C CD2 . PHE A 1 250 ? 9.182  -0.766  35.103 1.00 25.92  250 A 1 \nATOM 1892 C CE1 . PHE A 1 250 ? 6.467  -0.282  35.213 1.00 27.02  250 A 1 \nATOM 1893 C CE2 . PHE A 1 250 ? 8.716  0.534   35.183 1.00 23.11  250 A 1 \nATOM 1894 C CZ  . PHE A 1 250 ? 7.353  0.774   35.239 1.00 27.30  250 A 1 \nATOM 1895 N N   . ASP A 1 251 ? 7.359  -3.872  38.153 1.00 23.11  251 A 1 \nATOM 1896 C CA  . ASP A 1 251 ? 6.131  -4.289  38.827 1.00 22.16  251 A 1 \nATOM 1897 C C   . ASP A 1 251 ? 4.946  -3.407  38.458 1.00 25.63  251 A 1 \nATOM 1898 O O   . ASP A 1 251 ? 3.857  -3.902  38.149 1.00 27.03  251 A 1 \nATOM 1899 C CB  . ASP A 1 251 ? 6.325  -4.302  40.344 1.00 22.23  251 A 1 \nATOM 1900 C CG  . ASP A 1 251 ? 5.340  -5.210  41.046 1.00 31.95  251 A 1 \nATOM 1901 O OD1 . ASP A 1 251 ? 5.402  -6.438  40.825 1.00 34.07  251 A 1 \nATOM 1902 O OD2 . ASP A 1 251 ? 4.500  -4.694  41.810 1.00 35.11  251 A 1 \nATOM 1903 N N   . ALA A 1 252 ? 5.165  -2.098  38.477 1.00 22.15  252 A 1 \nATOM 1904 C CA  . ALA A 1 252 ? 4.084  -1.150  38.267 1.00 22.50  252 A 1 \nATOM 1905 C C   . ALA A 1 252 ? 4.611  0.272   38.223 1.00 27.15  252 A 1 \nATOM 1906 O O   . ALA A 1 252 ? 5.774  0.531   38.525 1.00 24.97  252 A 1 \nATOM 1907 C CB  . ALA A 1 252 ? 3.057  -1.277  39.377 1.00 27.43  252 A 1 \nATOM 1908 N N   . SER A 1 253 ? 3.739  1.192   37.834 1.00 23.92  253 A 1 \nATOM 1909 C CA  . SER A 1 253 ? 4.010  2.608   37.984 1.00 28.57  253 A 1 \nATOM 1910 C C   . SER A 1 253 ? 2.852  3.184   38.773 1.00 36.33  253 A 1 \nATOM 1911 O O   . SER A 1 253 ? 1.743  2.646   38.746 1.00 31.94  253 A 1 \nATOM 1912 C CB  . SER A 1 253 ? 4.145  3.295   36.626 1.00 34.18  253 A 1 \nATOM 1913 O OG  . SER A 1 253 ? 2.903  3.336   35.952 1.00 45.50  253 A 1 \nATOM 1914 N N   . VAL A 1 254 ? 3.110  4.265   39.493 1.00 28.52  254 A 1 \nATOM 1915 C CA  . VAL A 1 254 ? 2.099  4.840   40.363 1.00 28.67  254 A 1 \nATOM 1916 C C   . VAL A 1 254 ? 2.145  6.358   40.312 1.00 39.20  254 A 1 \nATOM 1917 O O   . VAL A 1 254 ? 3.208  6.961   40.143 1.00 33.50  254 A 1 \nATOM 1918 C CB  . VAL A 1 254 ? 2.274  4.367   41.821 1.00 39.66  254 A 1 \nATOM 1919 C CG1 . VAL A 1 254 ? 1.971  2.885   41.934 1.00 51.92  254 A 1 \nATOM 1920 C CG2 . VAL A 1 254 ? 3.680  4.656   42.310 1.00 40.40  254 A 1 \nATOM 1921 O OXT . VAL A 1 254 ? 1.110  7.011   40.439 1.00 39.11  254 A 1 \n#\n",
            "queryIndices": [508, 509, 510, 511, 512, 513, 514, 515, 516, 517, 518, 519, 520, 521, 522, 523, 524, 525, 526, 527, 528, 529, 530, 531, 532, 533, 534, 535, 536, 537, 538, 539, 540, 541, 542, 543, 544, 545, 546, 547, 548, 549, 550, 551, 552, 553, 554, 555, 556, 557, 558, 559, 560, 561, 562, 563, 564, 565, 566, 567, 568, 569, 570, 571, 572, 573, 574, 575, 576, 577, 578, 579, 580, 581, 582, 583, 584, 585, 586, 587, 588, 589, 590, 591, 592, 593, 594, 595, 596, 597, 598, 599, 600, 601, 602, 603, 604, 605],
            "templateIndices": [64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164]
          },
          {
            "mmcif": "data_4GL6\n#\n_entry.id 4GL6\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE          ?                               \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE         ?                               \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE       ?                               \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\"  ?                               \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE         ?                               \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE        ?                               \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\"  ?                               \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE          ?                               \"peptide linking\"   \n\"C3 H8 O3\"       92.094  GOL . GLYCEROL         \"GLYCERIN; PROPANE-1,2,3-TRIOL\" non-polymer         \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE        ?                               \"L-peptide linking\" \n\"H2 O\"           18.015  HOH . WATER            ?                               non-polymer         \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE       ?                               \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE          ?                               \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE           ?                               \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE       ?                               \"L-PEPTIDE LINKING\" \n\"C5 H11 N O2 Se\" 196.106 MSE n SELENOMETHIONINE ?                               \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE    ?                               \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE          ?                               \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE           ?                               \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE        ?                               \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN       ?                               \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE         ?                               \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE           ?                               \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"hypothetical protein\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n GLY 1   \n1 n HIS 2   \n1 n GLU 3   \n1 n ASN 4   \n1 n GLU 5   \n1 n ILE 6   \n1 n SER 7   \n1 n ILE 8   \n1 n LYS 9   \n1 n ILE 10  \n1 n GLU 11  \n1 n THR 12  \n1 n TYR 13  \n1 n LEU 14  \n1 n GLN 15  \n1 n GLU 16  \n1 n GLU 17  \n1 n TYR 18  \n1 n GLY 19  \n1 n GLU 20  \n1 n GLU 21  \n1 n PHE 22  \n1 n GLU 23  \n1 n VAL 24  \n1 n LEU 25  \n1 n SER 26  \n1 n TRP 27  \n1 n ASN 28  \n1 n GLN 29  \n1 n PRO 30  \n1 n LYS 31  \n1 n LEU 32  \n1 n LEU 33  \n1 n PRO 34  \n1 n SER 35  \n1 n ASP 36  \n1 n ASN 37  \n1 n GLY 38  \n1 n ALA 39  \n1 n ILE 40  \n1 n TYR 41  \n1 n ALA 42  \n1 n THR 43  \n1 n CYS 44  \n1 n ILE 45  \n1 n SER 46  \n1 n LYS 47  \n1 n ASN 48  \n1 n ASP 49  \n1 n PRO 50  \n1 n LYS 51  \n1 n HIS 52  \n1 n PRO 53  \n1 n PHE 54  \n1 n GLU 55  \n1 n GLY 56  \n1 n SER 57  \n1 n TYR 58  \n1 n PHE 59  \n1 n ASN 60  \n1 n PRO 61  \n1 n GLU 62  \n1 n GLU 63  \n1 n PRO 64  \n1 n ASN 65  \n1 n SER 66  \n1 n GLU 67  \n1 n ILE 68  \n1 n GLU 69  \n1 n ILE 70  \n1 n ILE 71  \n1 n TYR 72  \n1 n ASP 73  \n1 n GLY 74  \n1 n TYR 75  \n1 n GLY 76  \n1 n GLN 77  \n1 n ARG 78  \n1 n LEU 79  \n1 n LEU 80  \n1 n ALA 81  \n1 n LYS 82  \n1 n GLN 83  \n1 n MET 84  \n1 n GLU 85  \n1 n SER 86  \n1 n MET 87  \n1 n ILE 88  \n1 n GLU 89  \n1 n GLU 90  \n1 n ALA 91  \n1 n ILE 92  \n1 n SER 93  \n1 n GLN 94  \n1 n ALA 95  \n1 n ALA 96  \n1 n GLU 97  \n1 n ASN 98  \n1 n TYR 99  \n1 n TYR 100 \n1 n ILE 101 \n1 n GLN 102 \n1 n GLY 103 \n1 n ASP 104 \n1 n ILE 105 \n1 n ILE 106 \n1 n ILE 107 \n1 n PRO 108 \n1 n GLU 109 \n1 n GLU 110 \n1 n TRP 111 \n1 n GLN 112 \n1 n ASP 113 \n1 n ILE 114 \n1 n PRO 115 \n1 n VAL 116 \n1 n GLU 117 \n1 n GLU 118 \n1 n ILE 119 \n1 n SER 120 \n1 n GLN 121 \n1 n TRP 122 \n1 n LYS 123 \n1 n ASN 124 \n1 n TYR 125 \n1 n VAL 126 \n1 n ASP 127 \n1 n LEU 128 \n1 n CYS 129 \n1 n ASN 130 \n1 n GLN 131 \n1 n SER 132 \n1 n ASN 133 \n1 n SER 134 \n1 n ASP 135 \n1 n TYR 136 \n1 n LYS 137 \n1 n THR 138 \n1 n LEU 139 \n1 n GLY 140 \n1 n SER 141 \n1 n ALA 142 \n1 n TRP 143 \n1 n VAL 144 \n1 n TYR 145 \n1 n ILE 146 \n1 n ASP 147 \n1 n ALA 148 \n1 n SER 149 \n1 n THR 150 \n1 n MET 151 \n1 n LYS 152 \n1 n GLY 153 \n1 n LYS 154 \n1 n THR 155 \n1 n ASP 156 \n1 n GLU 157 \n1 n GLU 158 \n1 n GLU 159 \n1 n TYR 160 \n1 n GLN 161 \n1 n MET 162 \n1 n TYR 163 \n1 n GLU 164 \n1 n GLU 165 \n1 n VAL 166 \n1 n TYR 167 \n1 n ARG 168 \n1 n ASP 169 \n1 n LYS 170 \n1 n LEU 171 \n1 n GLY 172 \n1 n GLY 173 \n1 n GLN 174 \n1 n ALA 175 \n1 n LEU 176 \n1 n LEU 177 \n1 n TYR 178 \n1 n VAL 179 \n1 n TYR 180 \n1 n TYR 181 \n1 n LEU 182 \n1 n ASP 183 \n1 n HIS 184 \n1 n LYS 185 \n1 n SER 186 \n1 n PHE 187 \n1 n GLU 188 \n1 n LYS 189 \n1 n ALA 190 \n1 n GLU 191 \n1 n LYS 192 \n1 n ILE 193 \n1 n LEU 194 \n1 n GLU 195 \n1 n ILE 196 \n1 n PHE 197 \n1 n THR 198 \n1 n SER 199 \n1 n GLY 200 \n1 n ASP 201 \n1 n GLU 202 \n1 n GLY 203 \n1 n SER 204 \n1 n ASN 205 \n1 n PHE 206 \n1 n GLU 207 \n1 n ASP 208 \n1 n ILE 209 \n1 n ILE 210 \n1 n GLU 211 \n1 n GLY 212 \n1 n GLN 213 \n1 n PRO 214 \n1 n TYR 215 \n1 n PHE 216 \n1 n GLY 217 \n1 n THR 218 \n1 n ILE 219 \n1 n MET 220 \n1 n ARG 221 \n1 n TYR 222 \n1 n GLY 223 \n1 n SER 224 \n1 n ASP 225 \n1 n LYS 226 \n1 n PHE 227 \n1 n ASP 228 \n1 n ASP 229 \n1 n ASN 230 \n1 n LEU 231 \n1 n GLU 232 \n1 n ILE 233 \n1 n PHE 234 \n1 n LYS 235 \n1 n ALA 236 \n1 n ALA 237 \n1 n LYS 238 \n1 n GLN 239 \n1 n GLY 240 \n1 n LYS 241 \n1 n GLU 242 \n1 n GLN 243 \n1 n GLU 244 \n1 n LYS 245 \n1 n TYR 246 \n1 n GLN 247 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2012-10-03\n#\n_pdbx_database_status.recvd_initial_deposition_date 2012-10-03\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n GLY . 0   A 1   \nA ?   1 n HIS . 25  A 2   \nA ?   1 n GLU . 26  A 3   \nA ?   1 n ASN . 27  A 4   \nA 28  1 n GLU . 28  A 5   \nA 29  1 n ILE . 29  A 6   \nA 30  1 n SER . 30  A 7   \nA 31  1 n ILE . 31  A 8   \nA 32  1 n LYS . 32  A 9   \nA 33  1 n ILE . 33  A 10  \nA 34  1 n GLU . 34  A 11  \nA 35  1 n THR . 35  A 12  \nA 36  1 n TYR . 36  A 13  \nA 37  1 n LEU . 37  A 14  \nA 38  1 n GLN . 38  A 15  \nA 39  1 n GLU . 39  A 16  \nA 40  1 n GLU . 40  A 17  \nA 41  1 n TYR . 41  A 18  \nA 42  1 n GLY . 42  A 19  \nA 43  1 n GLU . 43  A 20  \nA 44  1 n GLU . 44  A 21  \nA 45  1 n PHE . 45  A 22  \nA 46  1 n GLU . 46  A 23  \nA 47  1 n VAL . 47  A 24  \nA 48  1 n LEU . 48  A 25  \nA 49  1 n SER . 49  A 26  \nA 50  1 n TRP . 50  A 27  \nA 51  1 n ASN . 51  A 28  \nA 52  1 n GLN . 52  A 29  \nA 53  1 n PRO . 53  A 30  \nA 54  1 n LYS . 54  A 31  \nA 55  1 n LEU . 55  A 32  \nA 56  1 n LEU . 56  A 33  \nA 57  1 n PRO . 57  A 34  \nA 58  1 n SER . 58  A 35  \nA 59  1 n ASP . 59  A 36  \nA 60  1 n ASN . 60  A 37  \nA 61  1 n GLY . 61  A 38  \nA 62  1 n ALA . 62  A 39  \nA 63  1 n ILE . 63  A 40  \nA 64  1 n TYR . 64  A 41  \nA 65  1 n ALA . 65  A 42  \nA 66  1 n THR . 66  A 43  \nA 67  1 n CYS . 67  A 44  \nA 68  1 n ILE . 68  A 45  \nA 69  1 n SER . 69  A 46  \nA 70  1 n LYS . 70  A 47  \nA 71  1 n ASN . 71  A 48  \nA 72  1 n ASP . 72  A 49  \nA 73  1 n PRO . 73  A 50  \nA 74  1 n LYS . 74  A 51  \nA 75  1 n HIS . 75  A 52  \nA 76  1 n PRO . 76  A 53  \nA 77  1 n PHE . 77  A 54  \nA 78  1 n GLU . 78  A 55  \nA 79  1 n GLY . 79  A 56  \nA 80  1 n SER . 80  A 57  \nA 81  1 n TYR . 81  A 58  \nA 82  1 n PHE . 82  A 59  \nA 83  1 n ASN . 83  A 60  \nA 84  1 n PRO . 84  A 61  \nA 85  1 n GLU . 85  A 62  \nA 86  1 n GLU . 86  A 63  \nA 87  1 n PRO . 87  A 64  \nA 88  1 n ASN . 88  A 65  \nA 89  1 n SER . 89  A 66  \nA 90  1 n GLU . 90  A 67  \nA 91  1 n ILE . 91  A 68  \nA 92  1 n GLU . 92  A 69  \nA 93  1 n ILE . 93  A 70  \nA 94  1 n ILE . 94  A 71  \nA 95  1 n TYR . 95  A 72  \nA 96  1 n ASP . 96  A 73  \nA 97  1 n GLY . 97  A 74  \nA 98  1 n TYR . 98  A 75  \nA 99  1 n GLY . 99  A 76  \nA 100 1 n GLN . 100 A 77  \nA 101 1 n ARG . 101 A 78  \nA 102 1 n LEU . 102 A 79  \nA 103 1 n LEU . 103 A 80  \nA 104 1 n ALA . 104 A 81  \nA 105 1 n LYS . 105 A 82  \nA 106 1 n GLN . 106 A 83  \nA 107 1 n MET . 107 A 84  \nA 108 1 n GLU . 108 A 85  \nA 109 1 n SER . 109 A 86  \nA 110 1 n MET . 110 A 87  \nA 111 1 n ILE . 111 A 88  \nA 112 1 n GLU . 112 A 89  \nA 113 1 n GLU . 113 A 90  \nA 114 1 n ALA . 114 A 91  \nA 115 1 n ILE . 115 A 92  \nA 116 1 n SER . 116 A 93  \nA 117 1 n GLN . 117 A 94  \nA 118 1 n ALA . 118 A 95  \nA 119 1 n ALA . 119 A 96  \nA 120 1 n GLU . 120 A 97  \nA 121 1 n ASN . 121 A 98  \nA 122 1 n TYR . 122 A 99  \nA 123 1 n TYR . 123 A 100 \nA 124 1 n ILE . 124 A 101 \nA 125 1 n GLN . 125 A 102 \nA 126 1 n GLY . 126 A 103 \nA 127 1 n ASP . 127 A 104 \nA 128 1 n ILE . 128 A 105 \nA 129 1 n ILE . 129 A 106 \nA 130 1 n ILE . 130 A 107 \nA 131 1 n PRO . 131 A 108 \nA 132 1 n GLU . 132 A 109 \nA 133 1 n GLU . 133 A 110 \nA 134 1 n TRP . 134 A 111 \nA 135 1 n GLN . 135 A 112 \nA 136 1 n ASP . 136 A 113 \nA 137 1 n ILE . 137 A 114 \nA 138 1 n PRO . 138 A 115 \nA 139 1 n VAL . 139 A 116 \nA 140 1 n GLU . 140 A 117 \nA 141 1 n GLU . 141 A 118 \nA 142 1 n ILE . 142 A 119 \nA 143 1 n SER . 143 A 120 \nA 144 1 n GLN . 144 A 121 \nA 145 1 n TRP . 145 A 122 \nA 146 1 n LYS . 146 A 123 \nA 147 1 n ASN . 147 A 124 \nA 148 1 n TYR . 148 A 125 \nA 149 1 n VAL . 149 A 126 \nA 150 1 n ASP . 150 A 127 \nA 151 1 n LEU . 151 A 128 \nA 152 1 n CYS . 152 A 129 \nA 153 1 n ASN . 153 A 130 \nA 154 1 n GLN . 154 A 131 \nA 155 1 n SER . 155 A 132 \nA 156 1 n ASN . 156 A 133 \nA 157 1 n SER . 157 A 134 \nA 158 1 n ASP . 158 A 135 \nA 159 1 n TYR . 159 A 136 \nA 160 1 n LYS . 160 A 137 \nA 161 1 n THR . 161 A 138 \nA 162 1 n LEU . 162 A 139 \nA 163 1 n GLY . 163 A 140 \nA 164 1 n SER . 164 A 141 \nA 165 1 n ALA . 165 A 142 \nA 166 1 n TRP . 166 A 143 \nA 167 1 n VAL . 167 A 144 \nA 168 1 n TYR . 168 A 145 \nA 169 1 n ILE . 169 A 146 \nA 170 1 n ASP . 170 A 147 \nA 171 1 n ALA . 171 A 148 \nA 172 1 n SER . 172 A 149 \nA 173 1 n THR . 173 A 150 \nA 174 1 n MET . 174 A 151 \nA 175 1 n LYS . 175 A 152 \nA 176 1 n GLY . 176 A 153 \nA 177 1 n LYS . 177 A 154 \nA 178 1 n THR . 178 A 155 \nA 179 1 n ASP . 179 A 156 \nA 180 1 n GLU . 180 A 157 \nA 181 1 n GLU . 181 A 158 \nA 182 1 n GLU . 182 A 159 \nA 183 1 n TYR . 183 A 160 \nA 184 1 n GLN . 184 A 161 \nA 185 1 n MET . 185 A 162 \nA 186 1 n TYR . 186 A 163 \nA 187 1 n GLU . 187 A 164 \nA 188 1 n GLU . 188 A 165 \nA 189 1 n VAL . 189 A 166 \nA 190 1 n TYR . 190 A 167 \nA 191 1 n ARG . 191 A 168 \nA 192 1 n ASP . 192 A 169 \nA 193 1 n LYS . 193 A 170 \nA 194 1 n LEU . 194 A 171 \nA 195 1 n GLY . 195 A 172 \nA 196 1 n GLY . 196 A 173 \nA 197 1 n GLN . 197 A 174 \nA 198 1 n ALA . 198 A 175 \nA 199 1 n LEU . 199 A 176 \nA 200 1 n LEU . 200 A 177 \nA 201 1 n TYR . 201 A 178 \nA 202 1 n VAL . 202 A 179 \nA 203 1 n TYR . 203 A 180 \nA 204 1 n TYR . 204 A 181 \nA 205 1 n LEU . 205 A 182 \nA 206 1 n ASP . 206 A 183 \nA 207 1 n HIS . 207 A 184 \nA 208 1 n LYS . 208 A 185 \nA 209 1 n SER . 209 A 186 \nA 210 1 n PHE . 210 A 187 \nA 211 1 n GLU . 211 A 188 \nA 212 1 n LYS . 212 A 189 \nA 213 1 n ALA . 213 A 190 \nA 214 1 n GLU . 214 A 191 \nA 215 1 n LYS . 215 A 192 \nA 216 1 n ILE . 216 A 193 \nA 217 1 n LEU . 217 A 194 \nA 218 1 n GLU . 218 A 195 \nA 219 1 n ILE . 219 A 196 \nA 220 1 n PHE . 220 A 197 \nA 221 1 n THR . 221 A 198 \nA 222 1 n SER . 222 A 199 \nA 223 1 n GLY . 223 A 200 \nA 224 1 n ASP . 224 A 201 \nA 225 1 n GLU . 225 A 202 \nA 226 1 n GLY . 226 A 203 \nA 227 1 n SER . 227 A 204 \nA 228 1 n ASN . 228 A 205 \nA 229 1 n PHE . 229 A 206 \nA 230 1 n GLU . 230 A 207 \nA 231 1 n ASP . 231 A 208 \nA 232 1 n ILE . 232 A 209 \nA 233 1 n ILE . 233 A 210 \nA 234 1 n GLU . 234 A 211 \nA 235 1 n GLY . 235 A 212 \nA 236 1 n GLN . 236 A 213 \nA 237 1 n PRO . 237 A 214 \nA 238 1 n TYR . 238 A 215 \nA 239 1 n PHE . 239 A 216 \nA 240 1 n GLY . 240 A 217 \nA 241 1 n THR . 241 A 218 \nA 242 1 n ILE . 242 A 219 \nA 243 1 n MET . 243 A 220 \nA 244 1 n ARG . 244 A 221 \nA 245 1 n TYR . 245 A 222 \nA 246 1 n GLY . 246 A 223 \nA 247 1 n SER . 247 A 224 \nA 248 1 n ASP . 248 A 225 \nA 249 1 n LYS . 249 A 226 \nA 250 1 n PHE . 250 A 227 \nA 251 1 n ASP . 251 A 228 \nA 252 1 n ASP . 252 A 229 \nA 253 1 n ASN . 253 A 230 \nA 254 1 n LEU . 254 A 231 \nA 255 1 n GLU . 255 A 232 \nA 256 1 n ILE . 256 A 233 \nA 257 1 n PHE . 257 A 234 \nA 258 1 n LYS . 258 A 235 \nA 259 1 n ALA . 259 A 236 \nA 260 1 n ALA . 260 A 237 \nA 261 1 n LYS . 261 A 238 \nA 262 1 n GLN . 262 A 239 \nA 263 1 n GLY . 263 A 240 \nA 264 1 n LYS . 264 A 241 \nA ?   1 n GLU . 265 A 242 \nA ?   1 n GLN . 266 A 243 \nA ?   1 n GLU . 267 A 244 \nA ?   1 n LYS . 268 A 245 \nA ?   1 n TYR . 269 A 246 \nA ?   1 n GLN . 270 A 247 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_and_software_defined_assembly 1 PISA 1 monomeric \nauthor_and_software_defined_assembly 2 PISA 1 monomeric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,C,D,F 1 \n2 B,E,G   1 \n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.55\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . GLU A 1 5   ? 59.753 -12.333 -12.039 1.00 65.99  28  A 1 \nATOM 2    C CA  . GLU A 1 5   ? 58.527 -11.591 -11.673 1.00 66.36  28  A 1 \nATOM 3    C C   . GLU A 1 5   ? 58.895 -10.499 -10.663 1.00 65.97  28  A 1 \nATOM 4    O O   . GLU A 1 5   ? 59.675 -10.720 -9.713  1.00 67.72  28  A 1 \nATOM 5    C CB  . GLU A 1 5   ? 57.497 -12.501 -11.022 1.00 69.89  28  A 1 \nATOM 6    C CG  . GLU A 1 5   ? 56.064 -12.347 -11.512 1.00 73.25  28  A 1 \nATOM 7    C CD  . GLU A 1 5   ? 55.071 -12.882 -10.486 1.00 76.70  28  A 1 \nATOM 8    O OE1 . GLU A 1 5   ? 54.914 -12.215 -9.445  1.00 70.85  28  A 1 \nATOM 9    O OE2 . GLU A 1 5   ? 54.468 -13.967 -10.703 1.00 76.52  28  A 1 \nATOM 10   N N   . ILE A 1 6   ? 58.272 -9.343  -10.833 1.00 61.71  29  A 1 \nATOM 11   C CA  . ILE A 1 6   ? 58.541 -8.166  -10.000 1.00 57.95  29  A 1 \nATOM 12   C C   . ILE A 1 6   ? 58.216 -8.370  -8.518  1.00 57.10  29  A 1 \nATOM 13   O O   . ILE A 1 6   ? 58.929 -7.875  -7.643  1.00 55.26  29  A 1 \nATOM 14   C CB  . ILE A 1 6   ? 57.851 -6.922  -10.607 1.00 57.06  29  A 1 \nATOM 15   C CG1 . ILE A 1 6   ? 58.572 -6.556  -11.923 1.00 61.41  29  A 1 \nATOM 16   C CG2 . ILE A 1 6   ? 57.864 -5.737  -9.657  1.00 52.10  29  A 1 \nATOM 17   C CD1 . ILE A 1 6   ? 57.924 -5.458  -12.730 1.00 63.83  29  A 1 \nATOM 18   N N   . SER A 1 7   ? 57.167 -9.130  -8.242  1.00 60.90  30  A 1 \nATOM 19   C CA  . SER A 1 7   ? 56.763 -9.403  -6.859  1.00 62.79  30  A 1 \nATOM 20   C C   . SER A 1 7   ? 57.814 -10.205 -6.109  1.00 65.43  30  A 1 \nATOM 21   O O   . SER A 1 7   ? 58.132 -9.880  -4.963  1.00 67.59  30  A 1 \nATOM 22   C CB  . SER A 1 7   ? 55.423 -10.138 -6.813  1.00 62.85  30  A 1 \nATOM 23   O OG  . SER A 1 7   ? 54.433 -9.382  -7.470  1.00 60.02  30  A 1 \nATOM 24   N N   . ILE A 1 8   ? 58.362 -11.222 -6.777  1.00 68.18  31  A 1 \nATOM 25   C CA  . ILE A 1 8   ? 59.380 -12.093 -6.184  1.00 69.75  31  A 1 \nATOM 26   C C   . ILE A 1 8   ? 60.664 -11.297 -5.915  1.00 70.86  31  A 1 \nATOM 27   O O   . ILE A 1 8   ? 61.321 -11.528 -4.893  1.00 73.28  31  A 1 \nATOM 28   C CB  . ILE A 1 8   ? 59.656 -13.371 -7.044  1.00 74.66  31  A 1 \nATOM 29   C CG1 . ILE A 1 8   ? 58.477 -14.372 -6.983  1.00 76.71  31  A 1 \nATOM 30   C CG2 . ILE A 1 8   ? 60.937 -14.091 -6.608  1.00 72.23  31  A 1 \nATOM 31   C CD1 . ILE A 1 8   ? 57.165 -13.947 -7.634  1.00 80.04  31  A 1 \nATOM 32   N N   . LYS A 1 9   ? 61.007 -10.363 -6.811  1.00 68.50  32  A 1 \nATOM 33   C CA  . LYS A 1 9   ? 62.192 -9.519  -6.615  1.00 67.24  32  A 1 \nATOM 34   C C   . LYS A 1 9   ? 62.045 -8.664  -5.344  1.00 63.67  32  A 1 \nATOM 35   O O   . LYS A 1 9   ? 62.972 -8.601  -4.532  1.00 70.41  32  A 1 \nATOM 36   C CB  . LYS A 1 9   ? 62.479 -8.632  -7.841  1.00 67.54  32  A 1 \nATOM 37   C CG  . LYS A 1 9   ? 62.907 -9.356  -9.121  1.00 70.24  32  A 1 \nATOM 38   C CD  . LYS A 1 9   ? 63.296 -8.352  -10.207 1.00 69.87  32  A 1 \nATOM 39   C CE  . LYS A 1 9   ? 63.668 -9.019  -11.524 1.00 71.34  32  A 1 \nATOM 40   N NZ  . LYS A 1 9   ? 64.092 -8.041  -12.565 1.00 69.69  32  A 1 \nATOM 41   N N   . ILE A 1 10  ? 60.870 -8.060  -5.169  1.00 57.03  33  A 1 \nATOM 42   C CA  . ILE A 1 10  ? 60.572 -7.207  -4.009  1.00 53.85  33  A 1 \nATOM 43   C C   . ILE A 1 10  ? 60.529 -8.031  -2.728  1.00 55.69  33  A 1 \nATOM 44   O O   . ILE A 1 10  ? 61.127 -7.633  -1.724  1.00 55.85  33  A 1 \nATOM 45   C CB  . ILE A 1 10  ? 59.244 -6.420  -4.176  1.00 51.18  33  A 1 \nATOM 46   C CG1 . ILE A 1 10  ? 59.363 -5.428  -5.342  1.00 49.71  33  A 1 \nATOM 47   C CG2 . ILE A 1 10  ? 58.903 -5.630  -2.905  1.00 46.88  33  A 1 \nATOM 48   C CD1 . ILE A 1 10  ? 58.065 -4.819  -5.797  1.00 46.56  33  A 1 \nATOM 49   N N   . GLU A 1 11  ? 59.821 -9.161  -2.765  1.00 58.33  34  A 1 \nATOM 50   C CA  . GLU A 1 11  ? 59.749 -10.092 -1.618  1.00 59.13  34  A 1 \nATOM 51   C C   . GLU A 1 11  ? 61.160 -10.561 -1.191  1.00 62.09  34  A 1 \nATOM 52   O O   . GLU A 1 11  ? 61.473 -10.576 0.011   1.00 63.86  34  A 1 \nATOM 53   C CB  . GLU A 1 11  ? 58.842 -11.303 -1.931  1.00 60.76  34  A 1 \nATOM 54   C CG  . GLU A 1 11  ? 57.340 -10.994 -1.980  1.00 63.44  34  A 1 \nATOM 55   C CD  . GLU A 1 11  ? 56.466 -12.133 -2.524  1.00 67.98  34  A 1 \nATOM 56   O OE1 . GLU A 1 11  ? 56.972 -13.237 -2.835  1.00 73.66  34  A 1 \nATOM 57   O OE2 . GLU A 1 11  ? 55.235 -11.934 -2.639  1.00 68.98  34  A 1 \nATOM 58   N N   . THR A 1 12  ? 61.999 -10.911 -2.171  1.00 61.89  35  A 1 \nATOM 59   C CA  . THR A 1 12  ? 63.369 -11.372 -1.896  1.00 64.25  35  A 1 \nATOM 60   C C   . THR A 1 12  ? 64.216 -10.276 -1.256  1.00 62.63  35  A 1 \nATOM 61   O O   . THR A 1 12  ? 64.952 -10.544 -0.305  1.00 63.27  35  A 1 \nATOM 62   C CB  . THR A 1 12  ? 64.066 -11.893 -3.166  1.00 67.01  35  A 1 \nATOM 63   O OG1 . THR A 1 12  ? 63.287 -12.959 -3.703  1.00 69.91  35  A 1 \nATOM 64   C CG2 . THR A 1 12  ? 65.488 -12.408 -2.874  1.00 66.59  35  A 1 \nATOM 65   N N   . TYR A 1 13  ? 64.090 -9.051  -1.763  1.00 59.41  36  A 1 \nATOM 66   C CA  . TYR A 1 13  ? 64.816 -7.916  -1.195  1.00 58.45  36  A 1 \nATOM 67   C C   . TYR A 1 13  ? 64.435 -7.668  0.279   1.00 57.42  36  A 1 \nATOM 68   O O   . TYR A 1 13  ? 65.314 -7.591  1.133   1.00 61.67  36  A 1 \nATOM 69   C CB  . TYR A 1 13  ? 64.631 -6.630  -2.032  1.00 56.73  36  A 1 \nATOM 70   C CG  . TYR A 1 13  ? 64.910 -5.391  -1.215  1.00 55.59  36  A 1 \nATOM 71   C CD1 . TYR A 1 13  ? 66.216 -5.012  -0.908  1.00 56.94  36  A 1 \nATOM 72   C CD2 . TYR A 1 13  ? 63.860 -4.642  -0.676  1.00 52.41  36  A 1 \nATOM 73   C CE1 . TYR A 1 13  ? 66.468 -3.891  -0.115  1.00 56.16  36  A 1 \nATOM 74   C CE2 . TYR A 1 13  ? 64.104 -3.536  0.123   1.00 52.03  36  A 1 \nATOM 75   C CZ  . TYR A 1 13  ? 65.405 -3.161  0.406   1.00 52.43  36  A 1 \nATOM 76   O OH  . TYR A 1 13  ? 65.624 -2.044  1.173   1.00 49.44  36  A 1 \nATOM 77   N N   . LEU A 1 14  ? 63.136 -7.525  0.545   1.00 55.10  37  A 1 \nATOM 78   C CA  . LEU A 1 14  ? 62.618 -7.255  1.896   1.00 54.73  37  A 1 \nATOM 79   C C   . LEU A 1 14  ? 63.051 -8.303  2.923   1.00 60.52  37  A 1 \nATOM 80   O O   . LEU A 1 14  ? 63.479 -7.942  4.037   1.00 62.04  37  A 1 \nATOM 81   C CB  . LEU A 1 14  ? 61.089 -7.091  1.884   1.00 52.65  37  A 1 \nATOM 82   C CG  . LEU A 1 14  ? 60.551 -5.814  1.226   1.00 48.87  37  A 1 \nATOM 83   C CD1 . LEU A 1 14  ? 59.041 -5.812  1.055   1.00 45.88  37  A 1 \nATOM 84   C CD2 . LEU A 1 14  ? 60.936 -4.599  2.053   1.00 48.57  37  A 1 \nATOM 85   N N   . GLN A 1 15  ? 62.990 -9.580  2.528   1.00 66.00  38  A 1 \nATOM 86   C CA  . GLN A 1 15  ? 63.424 -10.678 3.394   1.00 70.94  38  A 1 \nATOM 87   C C   . GLN A 1 15  ? 64.924 -10.601 3.679   1.00 74.30  38  A 1 \nATOM 88   O O   . GLN A 1 15  ? 65.328 -10.710 4.837   1.00 75.46  38  A 1 \nATOM 89   C CB  . GLN A 1 15  ? 63.034 -12.045 2.820   1.00 77.55  38  A 1 \nATOM 90   C CG  . GLN A 1 15  ? 63.539 -13.232 3.644   1.00 85.91  38  A 1 \nATOM 91   C CD  . GLN A 1 15  ? 62.851 -14.536 3.313   1.00 93.88  38  A 1 \nATOM 92   O OE1 . GLN A 1 15  ? 62.301 -14.711 2.225   1.00 101.91 38  A 1 \nATOM 93   N NE2 . GLN A 1 15  ? 62.898 -15.475 4.249   1.00 100.86 38  A 1 \nATOM 94   N N   . GLU A 1 16  ? 65.727 -10.421 2.628   1.00 74.05  39  A 1 \nATOM 95   C CA  . GLU A 1 16  ? 67.179 -10.256 2.772   1.00 78.33  39  A 1 \nATOM 96   C C   . GLU A 1 16  ? 67.545 -9.020  3.600   1.00 74.98  39  A 1 \nATOM 97   O O   . GLU A 1 16  ? 68.480 -9.074  4.383   1.00 73.72  39  A 1 \nATOM 98   C CB  . GLU A 1 16  ? 67.889 -10.182 1.409   1.00 83.45  39  A 1 \nATOM 99   C CG  . GLU A 1 16  ? 67.971 -11.514 0.664   1.00 94.01  39  A 1 \nATOM 100  C CD  . GLU A 1 16  ? 68.644 -11.416 -0.711  1.00 98.58  39  A 1 \nATOM 101  O OE1 . GLU A 1 16  ? 68.860 -10.292 -1.219  1.00 97.54  39  A 1 \nATOM 102  O OE2 . GLU A 1 16  ? 68.960 -12.477 -1.298  1.00 96.18  39  A 1 \nATOM 103  N N   . GLU A 1 17  ? 66.796 -7.931  3.448   1.00 75.71  40  A 1 \nATOM 104  C CA  . GLU A 1 17  ? 67.088 -6.685  4.171   1.00 75.46  40  A 1 \nATOM 105  C C   . GLU A 1 17  ? 66.651 -6.692  5.643   1.00 72.78  40  A 1 \nATOM 106  O O   . GLU A 1 17  ? 67.327 -6.074  6.462   1.00 67.95  40  A 1 \nATOM 107  C CB  . GLU A 1 17  ? 66.448 -5.485  3.446   1.00 72.17  40  A 1 \nATOM 108  C CG  . GLU A 1 17  ? 66.874 -4.085  3.918   1.00 70.97  40  A 1 \nATOM 109  C CD  . GLU A 1 17  ? 68.333 -3.728  3.639   1.00 77.45  40  A 1 \nATOM 110  O OE1 . GLU A 1 17  ? 69.028 -4.439  2.876   1.00 80.50  40  A 1 \nATOM 111  O OE2 . GLU A 1 17  ? 68.798 -2.701  4.178   1.00 81.98  40  A 1 \nATOM 112  N N   . TYR A 1 18  ? 65.559 -7.390  5.979   1.00 70.67  41  A 1 \nATOM 113  C CA  . TYR A 1 18  ? 64.976 -7.322  7.337   1.00 68.76  41  A 1 \nATOM 114  C C   . TYR A 1 18  ? 64.793 -8.610  8.170   1.00 71.09  41  A 1 \nATOM 115  O O   . TYR A 1 18  ? 64.334 -8.515  9.310   1.00 73.80  41  A 1 \nATOM 116  C CB  . TYR A 1 18  ? 63.642 -6.541  7.241   1.00 64.09  41  A 1 \nATOM 117  C CG  . TYR A 1 18  ? 63.795 -5.143  6.663   1.00 59.08  41  A 1 \nATOM 118  C CD1 . TYR A 1 18  ? 64.605 -4.200  7.298   1.00 59.65  41  A 1 \nATOM 119  C CD2 . TYR A 1 18  ? 63.127 -4.748  5.503   1.00 56.26  41  A 1 \nATOM 120  C CE1 . TYR A 1 18  ? 64.761 -2.916  6.793   1.00 57.99  41  A 1 \nATOM 121  C CE2 . TYR A 1 18  ? 63.275 -3.455  4.989   1.00 55.06  41  A 1 \nATOM 122  C CZ  . TYR A 1 18  ? 64.097 -2.544  5.646   1.00 56.34  41  A 1 \nATOM 123  O OH  . TYR A 1 18  ? 64.275 -1.265  5.196   1.00 55.97  41  A 1 \nATOM 124  N N   . GLY A 1 19  ? 65.115 -9.793  7.636   1.00 72.94  42  A 1 \nATOM 125  C CA  . GLY A 1 19  ? 65.029 -11.062 8.410   1.00 80.22  42  A 1 \nATOM 126  C C   . GLY A 1 19  ? 63.724 -11.850 8.366   1.00 83.72  42  A 1 \nATOM 127  O O   . GLY A 1 19  ? 63.757 -13.078 8.335   1.00 92.76  42  A 1 \nATOM 128  N N   . GLU A 1 20  ? 62.588 -11.150 8.389   1.00 83.69  43  A 1 \nATOM 129  C CA  . GLU A 1 20  ? 61.250 -11.759 8.298   1.00 81.89  43  A 1 \nATOM 130  C C   . GLU A 1 20  ? 60.916 -12.028 6.847   1.00 79.77  43  A 1 \nATOM 131  O O   . GLU A 1 20  ? 61.616 -11.556 5.955   1.00 79.83  43  A 1 \nATOM 132  C CB  . GLU A 1 20  ? 60.175 -10.784 8.767   1.00 82.79  43  A 1 \nATOM 133  C CG  . GLU A 1 20  ? 60.307 -10.285 10.174  1.00 87.39  43  A 1 \nATOM 134  C CD  . GLU A 1 20  ? 59.248 -9.257  10.479  1.00 87.17  43  A 1 \nATOM 135  O OE1 . GLU A 1 20  ? 58.052 -9.490  10.182  1.00 84.47  43  A 1 \nATOM 136  O OE2 . GLU A 1 20  ? 59.628 -8.210  11.024  1.00 90.19  43  A 1 \nATOM 137  N N   . GLU A 1 21  ? 59.815 -12.741 6.613   1.00 75.02  44  A 1 \nATOM 138  C CA  . GLU A 1 21  ? 59.318 -12.961 5.250   1.00 76.38  44  A 1 \nATOM 139  C C   . GLU A 1 21  ? 58.114 -12.039 5.014   1.00 72.38  44  A 1 \nATOM 140  O O   . GLU A 1 21  ? 57.377 -11.686 5.952   1.00 65.25  44  A 1 \nATOM 141  C CB  . GLU A 1 21  ? 59.046 -14.431 4.906   1.00 80.14  44  A 1 \nATOM 142  C CG  . GLU A 1 21  ? 58.209 -15.235 5.882   1.00 85.45  44  A 1 \nATOM 143  C CD  . GLU A 1 21  ? 58.033 -16.691 5.454   1.00 95.39  44  A 1 \nATOM 144  O OE1 . GLU A 1 21  ? 58.381 -17.052 4.313   1.00 99.38  44  A 1 \nATOM 145  O OE2 . GLU A 1 21  ? 57.539 -17.495 6.268   1.00 100.49 44  A 1 \nATOM 146  N N   . PHE A 1 22  ? 57.970 -11.636 3.751   1.00 67.87  45  A 1 \nATOM 147  C CA  . PHE A 1 22  ? 56.974 -10.676 3.303   1.00 63.00  45  A 1 \nATOM 148  C C   . PHE A 1 22  ? 56.240 -11.192 2.078   1.00 63.50  45  A 1 \nATOM 149  O O   . PHE A 1 22  ? 56.681 -12.141 1.434   1.00 66.98  45  A 1 \nATOM 150  C CB  . PHE A 1 22  ? 57.652 -9.362  2.883   1.00 60.47  45  A 1 \nATOM 151  C CG  . PHE A 1 22  ? 58.394 -8.655  3.986   1.00 59.98  45  A 1 \nATOM 152  C CD1 . PHE A 1 22  ? 59.654 -9.105  4.409   1.00 63.01  45  A 1 \nATOM 153  C CD2 . PHE A 1 22  ? 57.868 -7.493  4.568   1.00 56.52  45  A 1 \nATOM 154  C CE1 . PHE A 1 22  ? 60.349 -8.446  5.427   1.00 63.82  45  A 1 \nATOM 155  C CE2 . PHE A 1 22  ? 58.559 -6.827  5.576   1.00 59.08  45  A 1 \nATOM 156  C CZ  . PHE A 1 22  ? 59.801 -7.305  6.013   1.00 61.43  45  A 1 \nATOM 157  N N   . GLU A 1 23  ? 55.123 -10.534 1.774   1.00 63.53  46  A 1 \nATOM 158  C CA  . GLU A 1 23  ? 54.296 -10.833 0.611   1.00 63.84  46  A 1 \nATOM 159  C C   . GLU A 1 23  ? 53.920 -9.495  -0.033  1.00 59.79  46  A 1 \nATOM 160  O O   . GLU A 1 23  ? 53.582 -8.545  0.667   1.00 56.51  46  A 1 \nATOM 161  C CB  . GLU A 1 23  ? 53.041 -11.623 1.036   1.00 71.36  46  A 1 \nATOM 162  C CG  . GLU A 1 23  ? 52.151 -12.106 -0.114  1.00 79.93  46  A 1 \nATOM 163  C CD  . GLU A 1 23  ? 50.939 -12.932 0.326   1.00 91.52  46  A 1 \nATOM 164  O OE1 . GLU A 1 23  ? 50.726 -13.146 1.540   1.00 101.06 46  A 1 \nATOM 165  O OE2 . GLU A 1 23  ? 50.179 -13.375 -0.561  1.00 93.30  46  A 1 \nATOM 166  N N   . VAL A 1 24  ? 54.040 -9.415  -1.354  1.00 60.09  47  A 1 \nATOM 167  C CA  . VAL A 1 24  ? 53.594 -8.261  -2.122  1.00 53.10  47  A 1 \nATOM 168  C C   . VAL A 1 24  ? 52.171 -8.637  -2.492  1.00 51.12  47  A 1 \nATOM 169  O O   . VAL A 1 24  ? 51.971 -9.558  -3.266  1.00 52.37  47  A 1 \nATOM 170  C CB  . VAL A 1 24  ? 54.451 -8.011  -3.387  1.00 53.62  47  A 1 \nATOM 171  C CG1 . VAL A 1 24  ? 53.769 -6.999  -4.304  1.00 50.32  47  A 1 \nATOM 172  C CG2 . VAL A 1 24  ? 55.853 -7.538  -3.002  1.00 51.01  47  A 1 \nATOM 173  N N   . LEU A 1 25  ? 51.186 -7.955  -1.914  1.00 52.39  48  A 1 \nATOM 174  C CA  . LEU A 1 25  ? 49.764 -8.227  -2.216  1.00 49.93  48  A 1 \nATOM 175  C C   . LEU A 1 25  ? 49.406 -7.793  -3.632  1.00 48.26  48  A 1 \nATOM 176  O O   . LEU A 1 25  ? 48.650 -8.464  -4.312  1.00 49.88  48  A 1 \nATOM 177  C CB  . LEU A 1 25  ? 48.834 -7.560  -1.194  1.00 48.12  48  A 1 \nATOM 178  C CG  . LEU A 1 25  ? 49.000 -8.018  0.262   1.00 48.67  48  A 1 \nATOM 179  C CD1 . LEU A 1 25  ? 48.097 -7.201  1.165   1.00 44.11  48  A 1 \nATOM 180  C CD2 . LEU A 1 25  ? 48.727 -9.513  0.442   1.00 50.18  48  A 1 \nATOM 181  N N   . SER A 1 26  ? 49.950 -6.664  -4.064  1.00 51.39  49  A 1 \nATOM 182  C CA  . SER A 1 26  ? 49.732 -6.139  -5.422  1.00 50.06  49  A 1 \nATOM 183  C C   . SER A 1 26  ? 50.712 -5.010  -5.711  1.00 50.93  49  A 1 \nATOM 184  O O   . SER A 1 26  ? 51.379 -4.478  -4.803  1.00 49.36  49  A 1 \nATOM 185  C CB  . SER A 1 26  ? 48.318 -5.585  -5.591  1.00 46.55  49  A 1 \nATOM 186  O OG  . SER A 1 26  ? 48.085 -4.493  -4.710  1.00 42.40  49  A 1 \nATOM 187  N N   . TRP A 1 27  ? 50.805 -4.662  -6.983  1.00 50.40  50  A 1 \nATOM 188  C CA  . TRP A 1 27  ? 51.625 -3.539  -7.376  1.00 47.96  50  A 1 \nATOM 189  C C   . TRP A 1 27  ? 51.099 -2.856  -8.577  1.00 48.16  50  A 1 \nATOM 190  O O   . TRP A 1 27  ? 50.454 -3.452  -9.438  1.00 53.03  50  A 1 \nATOM 191  C CB  . TRP A 1 27  ? 53.113 -3.870  -7.489  1.00 45.81  50  A 1 \nATOM 192  C CG  . TRP A 1 27  ? 53.513 -4.861  -8.528  1.00 46.38  50  A 1 \nATOM 193  C CD1 . TRP A 1 27  ? 53.808 -6.201  -8.341  1.00 47.27  50  A 1 \nATOM 194  C CD2 . TRP A 1 27  ? 53.746 -4.615  -9.946  1.00 47.08  50  A 1 \nATOM 195  N NE1 . TRP A 1 27  ? 54.180 -6.784  -9.512  1.00 49.68  50  A 1 \nATOM 196  C CE2 . TRP A 1 27  ? 54.157 -5.898  -10.515 1.00 48.97  50  A 1 \nATOM 197  C CE3 . TRP A 1 27  ? 53.645 -3.508  -10.780 1.00 45.96  50  A 1 \nATOM 198  C CZ2 . TRP A 1 27  ? 54.451 -6.046  -11.860 1.00 50.79  50  A 1 \nATOM 199  C CZ3 . TRP A 1 27  ? 53.945 -3.666  -12.138 1.00 47.60  50  A 1 \nATOM 200  C CH2 . TRP A 1 27  ? 54.340 -4.909  -12.664 1.00 50.46  50  A 1 \nATOM 201  N N   . ASN A 1 28  ? 51.487 -1.600  -8.649  1.00 48.06  51  A 1 \nATOM 202  C CA  . ASN A 1 28  ? 50.972 -0.642  -9.563  1.00 52.91  51  A 1 \nATOM 203  C C   . ASN A 1 28  ? 52.137 0.110   -10.249 1.00 49.32  51  A 1 \nATOM 204  O O   . ASN A 1 28  ? 53.117 0.446   -9.584  1.00 46.39  51  A 1 \nATOM 205  C CB  . ASN A 1 28  ? 50.126 0.258   -8.647  1.00 54.78  51  A 1 \nATOM 206  C CG  . ASN A 1 28  ? 49.514 1.408   -9.347  1.00 64.32  51  A 1 \nATOM 207  O OD1 . ASN A 1 28  ? 49.185 1.344   -10.545 1.00 74.60  51  A 1 \nATOM 208  N ND2 . ASN A 1 28  ? 49.338 2.486   -8.604  1.00 67.22  51  A 1 \nATOM 209  N N   . GLN A 1 29  ? 52.044 0.328   -11.567 1.00 45.67  52  A 1 \nATOM 210  C CA  . GLN A 1 29  ? 53.080 1.055   -12.326 1.00 45.31  52  A 1 \nATOM 211  C C   . GLN A 1 29  ? 52.411 2.012   -13.281 1.00 44.57  52  A 1 \nATOM 212  O O   . GLN A 1 29  ? 52.245 1.690   -14.452 1.00 47.67  52  A 1 \nATOM 213  C CB  . GLN A 1 29  ? 54.044 0.113   -13.073 1.00 48.12  52  A 1 \nATOM 214  C CG  . GLN A 1 29  ? 55.254 0.838   -13.675 1.00 49.23  52  A 1 \nATOM 215  C CD  . GLN A 1 29  ? 56.153 -0.055  -14.501 1.00 51.60  52  A 1 \nATOM 216  O OE1 . GLN A 1 29  ? 55.708 -1.035  -15.104 1.00 51.88  52  A 1 \nATOM 217  N NE2 . GLN A 1 29  ? 57.429 0.308   -14.566 1.00 51.76  52  A 1 \nATOM 218  N N   . PRO A 1 30  ? 52.022 3.200   -12.796 1.00 46.22  53  A 1 \nATOM 219  C CA  . PRO A 1 30  ? 51.367 4.178   -13.700 1.00 48.80  53  A 1 \nATOM 220  C C   . PRO A 1 30  ? 52.308 4.541   -14.834 1.00 52.62  53  A 1 \nATOM 221  O O   . PRO A 1 30  ? 53.519 4.634   -14.636 1.00 59.49  53  A 1 \nATOM 222  C CB  . PRO A 1 30  ? 51.040 5.367   -12.794 1.00 48.86  53  A 1 \nATOM 223  C CG  . PRO A 1 30  ? 51.837 5.159   -11.545 1.00 46.82  53  A 1 \nATOM 224  C CD  . PRO A 1 30  ? 52.124 3.699   -11.412 1.00 45.02  53  A 1 \nATOM 225  N N   . LYS A 1 31  ? 51.734 4.726   -16.006 1.00 58.23  54  A 1 \nATOM 226  C CA  . LYS A 1 31  ? 52.499 4.848   -17.262 1.00 64.74  54  A 1 \nATOM 227  C C   . LYS A 1 31  ? 51.455 4.913   -18.320 1.00 68.65  54  A 1 \nATOM 228  O O   . LYS A 1 31  ? 50.467 4.192   -18.199 1.00 67.40  54  A 1 \nATOM 229  C CB  . LYS A 1 31  ? 53.427 3.634   -17.554 1.00 69.07  54  A 1 \nATOM 230  C CG  . LYS A 1 31  ? 52.851 2.210   -17.657 1.00 68.62  54  A 1 \nATOM 231  C CD  . LYS A 1 31  ? 53.976 1.190   -17.859 1.00 71.00  54  A 1 \nATOM 232  C CE  . LYS A 1 31  ? 53.494 -0.243  -18.011 1.00 73.00  54  A 1 \nATOM 233  N NZ  . LYS A 1 31  ? 54.630 -1.166  -18.337 1.00 69.21  54  A 1 \nATOM 234  N N   . LEU A 1 32  ? 51.664 5.743   -19.341 1.00 72.20  55  A 1 \nATOM 235  C CA  . LEU A 1 32  ? 50.685 5.882   -20.417 1.00 73.20  55  A 1 \nATOM 236  C C   . LEU A 1 32  ? 50.975 4.829   -21.507 1.00 74.89  55  A 1 \nATOM 237  O O   . LEU A 1 32  ? 50.035 4.324   -22.119 1.00 80.98  55  A 1 \nATOM 238  C CB  . LEU A 1 32  ? 50.637 7.324   -20.962 1.00 75.70  55  A 1 \nATOM 239  C CG  . LEU A 1 32  ? 49.222 7.917   -21.129 1.00 77.14  55  A 1 \nATOM 240  C CD1 . LEU A 1 32  ? 48.590 8.196   -19.756 1.00 70.51  55  A 1 \nATOM 241  C CD2 . LEU A 1 32  ? 49.245 9.189   -21.971 1.00 79.54  55  A 1 \nATOM 242  N N   . LEU A 1 33  ? 52.253 4.509   -21.741 1.00 72.83  56  A 1 \nATOM 243  C CA  . LEU A 1 33  ? 52.673 3.503   -22.728 1.00 76.64  56  A 1 \nATOM 244  C C   . LEU A 1 33  ? 53.346 2.311   -22.031 1.00 77.29  56  A 1 \nATOM 245  O O   . LEU A 1 33  ? 54.022 2.541   -21.047 1.00 76.44  56  A 1 \nATOM 246  C CB  . LEU A 1 33  ? 53.692 4.148   -23.669 1.00 79.67  56  A 1 \nATOM 247  C CG  . LEU A 1 33  ? 53.304 5.418   -24.439 1.00 77.15  56  A 1 \nATOM 248  C CD1 . LEU A 1 33  ? 54.522 5.917   -25.211 1.00 75.54  56  A 1 \nATOM 249  C CD2 . LEU A 1 33  ? 52.120 5.161   -25.364 1.00 73.15  56  A 1 \nATOM 250  N N   . PRO A 1 34  ? 53.202 1.045   -22.546 1.00 94.00  57  A 1 \nATOM 251  C CA  . PRO A 1 34  ? 53.920 -0.095  -21.902 1.00 91.08  57  A 1 \nATOM 252  C C   . PRO A 1 34  ? 55.463 0.079   -21.935 1.00 84.18  57  A 1 \nATOM 253  O O   . PRO A 1 34  ? 56.167 -0.431  -21.071 1.00 87.81  57  A 1 \nATOM 254  C CB  . PRO A 1 34  ? 53.471 -1.304  -22.729 1.00 93.62  57  A 1 \nATOM 255  C CG  . PRO A 1 34  ? 53.207 -0.736  -24.079 1.00 98.40  57  A 1 \nATOM 256  C CD  . PRO A 1 34  ? 52.590 0.613   -23.824 1.00 100.19 57  A 1 \nATOM 257  N N   . SER A 1 35  ? 55.940 0.794   -22.946 1.00 83.14  58  A 1 \nATOM 258  C CA  . SER A 1 35  ? 57.327 1.226   -23.099 1.00 82.57  58  A 1 \nATOM 259  C C   . SER A 1 35  ? 57.911 2.042   -21.925 1.00 78.21  58  A 1 \nATOM 260  O O   . SER A 1 35  ? 59.115 1.990   -21.705 1.00 75.86  58  A 1 \nATOM 261  C CB  . SER A 1 35  ? 57.414 2.073   -24.381 1.00 83.81  58  A 1 \nATOM 262  O OG  . SER A 1 35  ? 58.683 2.655   -24.591 1.00 81.10  58  A 1 \nATOM 263  N N   . ASP A 1 36  ? 57.088 2.804   -21.198 1.00 81.53  59  A 1 \nATOM 264  C CA  . ASP A 1 36  ? 57.585 3.632   -20.076 1.00 86.25  59  A 1 \nATOM 265  C C   . ASP A 1 36  ? 57.914 2.683   -18.932 1.00 79.47  59  A 1 \nATOM 266  O O   . ASP A 1 36  ? 57.186 1.710   -18.713 1.00 80.69  59  A 1 \nATOM 267  C CB  . ASP A 1 36  ? 56.555 4.651   -19.562 1.00 91.72  59  A 1 \nATOM 268  C CG  . ASP A 1 36  ? 56.038 5.595   -20.640 1.00 94.65  59  A 1 \nATOM 269  O OD1 . ASP A 1 36  ? 56.719 5.792   -21.676 1.00 97.38  59  A 1 \nATOM 270  O OD2 . ASP A 1 36  ? 54.931 6.141   -20.423 1.00 88.89  59  A 1 \nATOM 271  N N   . ASN A 1 37  ? 59.008 2.964   -18.233 1.00 70.95  60  A 1 \nATOM 272  C CA  . ASN A 1 37  ? 59.439 2.160   -17.106 1.00 68.54  60  A 1 \nATOM 273  C C   . ASN A 1 37  ? 59.512 3.068   -15.874 1.00 67.35  60  A 1 \nATOM 274  O O   . ASN A 1 37  ? 60.568 3.249   -15.255 1.00 66.94  60  A 1 \nATOM 275  C CB  . ASN A 1 37  ? 60.774 1.464   -17.434 1.00 70.62  60  A 1 \nATOM 276  C CG  . ASN A 1 37  ? 61.177 0.398   -16.408 1.00 69.53  60  A 1 \nATOM 277  O OD1 . ASN A 1 37  ? 60.351 -0.137  -15.665 1.00 65.55  60  A 1 \nATOM 278  N ND2 . ASN A 1 37  ? 62.463 0.075   -16.388 1.00 69.50  60  A 1 \nATOM 279  N N   . GLY A 1 38  ? 58.362 3.643   -15.529 1.00 59.12  61  A 1 \nATOM 280  C CA  . GLY A 1 38  ? 58.242 4.474   -14.343 1.00 54.90  61  A 1 \nATOM 281  C C   . GLY A 1 38  ? 58.348 3.703   -13.031 1.00 51.81  61  A 1 \nATOM 282  O O   . GLY A 1 38  ? 58.528 2.479   -13.010 1.00 52.10  61  A 1 \nATOM 283  N N   . ALA A 1 39  ? 58.220 4.437   -11.929 1.00 47.54  62  A 1 \nATOM 284  C CA  . ALA A 1 39  ? 58.284 3.858   -10.592 1.00 45.05  62  A 1 \nATOM 285  C C   . ALA A 1 39  ? 57.190 2.792   -10.376 1.00 45.26  62  A 1 \nATOM 286  O O   . ALA A 1 39  ? 56.075 2.918   -10.921 1.00 46.13  62  A 1 \nATOM 287  C CB  . ALA A 1 39  ? 58.150 4.960   -9.540  1.00 41.20  62  A 1 \nATOM 288  N N   . ILE A 1 40  ? 57.533 1.745   -9.618  1.00 42.41  63  A 1 \nATOM 289  C CA  . ILE A 1 40  ? 56.623 0.665   -9.250  1.00 42.14  63  A 1 \nATOM 290  C C   . ILE A 1 40  ? 56.217 0.895   -7.804  1.00 42.78  63  A 1 \nATOM 291  O O   . ILE A 1 40  ? 57.086 0.944   -6.920  1.00 44.40  63  A 1 \nATOM 292  C CB  . ILE A 1 40  ? 57.274 -0.728  -9.352  1.00 43.51  63  A 1 \nATOM 293  C CG1 . ILE A 1 40  ? 57.728 -1.020  -10.778 1.00 46.70  63  A 1 \nATOM 294  C CG2 . ILE A 1 40  ? 56.279 -1.814  -8.947  1.00 42.55  63  A 1 \nATOM 295  C CD1 . ILE A 1 40  ? 58.526 -2.312  -10.886 1.00 47.02  63  A 1 \nATOM 296  N N   . TYR A 1 41  ? 54.907 1.008   -7.567  1.00 43.53  64  A 1 \nATOM 297  C CA  . TYR A 1 41  ? 54.325 1.208   -6.227  1.00 43.97  64  A 1 \nATOM 298  C C   . TYR A 1 41  ? 53.695 -0.125  -5.777  1.00 41.69  64  A 1 \nATOM 299  O O   . TYR A 1 41  ? 52.684 -0.543  -6.309  1.00 43.24  64  A 1 \nATOM 300  C CB  . TYR A 1 41  ? 53.326 2.384   -6.227  1.00 43.54  64  A 1 \nATOM 301  C CG  . TYR A 1 41  ? 53.969 3.708   -6.641  1.00 44.56  64  A 1 \nATOM 302  C CD1 . TYR A 1 41  ? 54.626 4.516   -5.701  1.00 42.12  64  A 1 \nATOM 303  C CD2 . TYR A 1 41  ? 53.929 4.150   -7.983  1.00 42.99  64  A 1 \nATOM 304  C CE1 . TYR A 1 41  ? 55.218 5.718   -6.086  1.00 42.62  64  A 1 \nATOM 305  C CE2 . TYR A 1 41  ? 54.522 5.348   -8.377  1.00 42.05  64  A 1 \nATOM 306  C CZ  . TYR A 1 41  ? 55.165 6.130   -7.432  1.00 43.78  64  A 1 \nATOM 307  O OH  . TYR A 1 41  ? 55.762 7.319   -7.823  1.00 46.54  64  A 1 \nATOM 308  N N   . ALA A 1 42  ? 54.308 -0.752  -4.780  1.00 41.48  65  A 1 \nATOM 309  C CA  . ALA A 1 42  ? 53.938 -2.070  -4.279  1.00 45.36  65  A 1 \nATOM 310  C C   . ALA A 1 42  ? 53.271 -2.040  -2.899  1.00 48.54  65  A 1 \nATOM 311  O O   . ALA A 1 42  ? 53.849 -1.472  -1.969  1.00 47.20  65  A 1 \nATOM 312  C CB  . ALA A 1 42  ? 55.215 -2.912  -4.184  1.00 43.15  65  A 1 \nATOM 313  N N   . THR A 1 43  ? 52.095 -2.677  -2.762  1.00 45.80  66  A 1 \nATOM 314  C CA  . THR A 1 43  ? 51.411 -2.838  -1.470  1.00 44.22  66  A 1 \nATOM 315  C C   . THR A 1 43  ? 51.928 -4.142  -0.869  1.00 45.56  66  A 1 \nATOM 316  O O   . THR A 1 43  ? 51.664 -5.221  -1.406  1.00 46.97  66  A 1 \nATOM 317  C CB  . THR A 1 43  ? 49.893 -2.880  -1.641  1.00 41.97  66  A 1 \nATOM 318  O OG1 . THR A 1 43  ? 49.479 -1.591  -2.086  1.00 44.13  66  A 1 \nATOM 319  C CG2 . THR A 1 43  ? 49.182 -3.217  -0.335  1.00 40.40  66  A 1 \nATOM 320  N N   . CYS A 1 44  ? 52.640 -4.028  0.248   1.00 45.66  67  A 1 \nATOM 321  C CA  . CYS A 1 44  ? 53.315 -5.159  0.890   1.00 50.33  67  A 1 \nATOM 322  C C   . CYS A 1 44  ? 52.823 -5.438  2.312   1.00 48.32  67  A 1 \nATOM 323  O O   . CYS A 1 44  ? 52.291 -4.550  2.961   1.00 50.28  67  A 1 \nATOM 324  C CB  . CYS A 1 44  ? 54.830 -4.849  0.960   1.00 55.09  67  A 1 \nATOM 325  S SG  . CYS A 1 44  ? 55.635 -4.246  -0.563  1.00 58.14  67  A 1 \nATOM 326  N N   . ILE A 1 45  ? 53.004 -6.675  2.779   1.00 48.82  68  A 1 \nATOM 327  C CA  . ILE A 1 45  ? 52.757 -7.061  4.185   1.00 53.06  68  A 1 \nATOM 328  C C   . ILE A 1 45  ? 53.908 -7.940  4.669   1.00 57.15  68  A 1 \nATOM 329  O O   . ILE A 1 45  ? 54.600 -8.561  3.851   1.00 54.78  68  A 1 \nATOM 330  C CB  . ILE A 1 45  ? 51.424 -7.828  4.394   1.00 54.16  68  A 1 \nATOM 331  C CG1 . ILE A 1 45  ? 51.355 -9.118  3.554   1.00 61.73  68  A 1 \nATOM 332  C CG2 . ILE A 1 45  ? 50.244 -6.933  4.041   1.00 50.58  68  A 1 \nATOM 333  C CD1 . ILE A 1 45  ? 50.173 -10.007 3.885   1.00 63.44  68  A 1 \nATOM 334  N N   . SER A 1 46  ? 54.139 -7.947  5.980   1.00 60.20  69  A 1 \nATOM 335  C CA  . SER A 1 46  ? 55.069 -8.894  6.595   1.00 61.63  69  A 1 \nATOM 336  C C   . SER A 1 46  ? 54.137 -10.026 7.044   1.00 65.74  69  A 1 \nATOM 337  O O   . SER A 1 46  ? 53.009 -9.751  7.482   1.00 65.62  69  A 1 \nATOM 338  C CB  . SER A 1 46  ? 55.850 -8.288  7.772   1.00 63.56  69  A 1 \nATOM 339  O OG  . SER A 1 46  ? 55.067 -8.137  8.943   1.00 64.11  69  A 1 \nATOM 340  N N   . LYS A 1 47  ? 54.577 -11.283 6.917   1.00 71.52  70  A 1 \nATOM 341  C CA  . LYS A 1 47  ? 53.747 -12.428 7.335   1.00 72.93  70  A 1 \nATOM 342  C C   . LYS A 1 47  ? 53.380 -12.314 8.817   1.00 69.30  70  A 1 \nATOM 343  O O   . LYS A 1 47  ? 52.298 -12.723 9.198   1.00 67.77  70  A 1 \nATOM 344  C CB  . LYS A 1 47  ? 54.426 -13.779 7.038   1.00 87.09  70  A 1 \nATOM 345  C CG  . LYS A 1 47  ? 54.581 -14.162 5.560   1.00 98.76  70  A 1 \nATOM 346  C CD  . LYS A 1 47  ? 53.267 -14.428 4.833   1.00 101.83 70  A 1 \nATOM 347  C CE  . LYS A 1 47  ? 53.534 -15.021 3.452   1.00 105.92 70  A 1 \nATOM 348  N NZ  . LYS A 1 47  ? 52.293 -15.204 2.655   1.00 110.43 70  A 1 \nATOM 349  N N   . ASN A 1 48  ? 54.272 -11.734 9.625   1.00 69.58  71  A 1 \nATOM 350  C CA  . ASN A 1 48  ? 54.013 -11.500 11.054  1.00 73.63  71  A 1 \nATOM 351  C C   . ASN A 1 48  ? 53.007 -10.414 11.385  1.00 69.32  71  A 1 \nATOM 352  O O   . ASN A 1 48  ? 52.541 -10.385 12.506  1.00 73.74  71  A 1 \nATOM 353  C CB  . ASN A 1 48  ? 55.313 -11.198 11.807  1.00 75.30  71  A 1 \nATOM 354  C CG  . ASN A 1 48  ? 56.281 -12.349 11.765  1.00 80.75  71  A 1 \nATOM 355  O OD1 . ASN A 1 48  ? 55.890 -13.512 11.608  1.00 76.61  71  A 1 \nATOM 356  N ND2 . ASN A 1 48  ? 57.563 -12.034 11.900  1.00 92.45  71  A 1 \nATOM 357  N N   . ASP A 1 49  ? 52.693 -9.519  10.445  1.00 72.70  72  A 1 \nATOM 358  C CA  . ASP A 1 49  ? 51.688 -8.432  10.639  1.00 64.76  72  A 1 \nATOM 359  C C   . ASP A 1 49  ? 50.821 -8.370  9.372   1.00 58.21  72  A 1 \nATOM 360  O O   . ASP A 1 49  ? 50.668 -7.325  8.745   1.00 55.90  72  A 1 \nATOM 361  C CB  . ASP A 1 49  ? 52.433 -7.113  10.912  1.00 62.70  72  A 1 \nATOM 362  C CG  . ASP A 1 49  ? 51.552 -6.016  11.490  1.00 58.65  72  A 1 \nATOM 363  O OD1 . ASP A 1 49  ? 50.337 -6.221  11.768  1.00 61.46  72  A 1 \nATOM 364  O OD2 . ASP A 1 49  ? 52.125 -4.930  11.682  1.00 55.42  72  A 1 \nATOM 365  N N   . PRO A 1 50  ? 50.207 -9.505  9.024   1.00 62.37  73  A 1 \nATOM 366  C CA  . PRO A 1 50  ? 49.530 -9.641  7.740   1.00 62.38  73  A 1 \nATOM 367  C C   . PRO A 1 50  ? 48.291 -8.795  7.475   1.00 57.82  73  A 1 \nATOM 368  O O   . PRO A 1 50  ? 47.904 -8.695  6.315   1.00 54.84  73  A 1 \nATOM 369  C CB  . PRO A 1 50  ? 49.150 -11.125 7.726   1.00 65.60  73  A 1 \nATOM 370  C CG  . PRO A 1 50  ? 48.854 -11.428 9.154   1.00 65.17  73  A 1 \nATOM 371  C CD  . PRO A 1 50  ? 49.775 -10.562 9.966   1.00 64.39  73  A 1 \nATOM 372  N N   . LYS A 1 51  ? 47.673 -8.216  8.503   1.00 59.54  74  A 1 \nATOM 373  C CA  . LYS A 1 51  ? 46.450 -7.425  8.300   1.00 61.85  74  A 1 \nATOM 374  C C   . LYS A 1 51  ? 46.714 -5.940  7.978   1.00 57.88  74  A 1 \nATOM 375  O O   . LYS A 1 51  ? 45.773 -5.256  7.597   1.00 55.13  74  A 1 \nATOM 376  C CB  . LYS A 1 51  ? 45.544 -7.514  9.535   1.00 72.08  74  A 1 \nATOM 377  C CG  . LYS A 1 51  ? 45.135 -8.914  9.986   1.00 82.70  74  A 1 \nATOM 378  C CD  . LYS A 1 51  ? 44.031 -9.563  9.145   1.00 83.65  74  A 1 \nATOM 379  C CE  . LYS A 1 51  ? 43.611 -10.908 9.753   1.00 84.84  74  A 1 \nATOM 380  N NZ  . LYS A 1 51  ? 42.347 -11.462 9.193   1.00 82.92  74  A 1 \nATOM 381  N N   . HIS A 1 52  ? 47.961 -5.454  8.113   1.00 52.95  75  A 1 \nATOM 382  C CA  . HIS A 1 52  ? 48.309 -4.026  7.914   1.00 45.85  75  A 1 \nATOM 383  C C   . HIS A 1 52  ? 49.321 -3.750  6.833   1.00 45.20  75  A 1 \nATOM 384  O O   . HIS A 1 52  ? 50.547 -3.707  7.097   1.00 46.92  75  A 1 \nATOM 385  C CB  . HIS A 1 52  ? 48.791 -3.448  9.214   1.00 51.08  75  A 1 \nATOM 386  C CG  . HIS A 1 52  ? 47.723 -3.396  10.244  1.00 55.13  75  A 1 \nATOM 387  N ND1 . HIS A 1 52  ? 46.841 -2.380  10.304  1.00 57.06  75  A 1 \nATOM 388  C CD2 . HIS A 1 52  ? 47.370 -4.294  11.234  1.00 53.05  75  A 1 \nATOM 389  C CE1 . HIS A 1 52  ? 45.995 -2.600  11.303  1.00 54.97  75  A 1 \nATOM 390  N NE2 . HIS A 1 52  ? 46.315 -3.777  11.875  1.00 55.92  75  A 1 \nATOM 391  N N   . PRO A 1 53  ? 48.842 -3.523  5.601   1.00 43.28  76  A 1 \nATOM 392  C CA  . PRO A 1 53  ? 49.783 -3.329  4.499   1.00 44.33  76  A 1 \nATOM 393  C C   . PRO A 1 53  ? 50.514 -1.991  4.500   1.00 43.79  76  A 1 \nATOM 394  O O   . PRO A 1 53  ? 50.092 -1.053  5.164   1.00 42.07  76  A 1 \nATOM 395  C CB  . PRO A 1 53  ? 48.900 -3.456  3.257   1.00 45.01  76  A 1 \nATOM 396  C CG  . PRO A 1 53  ? 47.550 -3.058  3.714   1.00 46.30  76  A 1 \nATOM 397  C CD  . PRO A 1 53  ? 47.439 -3.408  5.155   1.00 45.42  76  A 1 \nATOM 398  N N   . PHE A 1 54  ? 51.627 -1.947  3.770   1.00 46.86  77  A 1 \nATOM 399  C CA  . PHE A 1 54  ? 52.431 -0.732  3.595   1.00 48.15  77  A 1 \nATOM 400  C C   . PHE A 1 54  ? 52.931 -0.618  2.166   1.00 50.13  77  A 1 \nATOM 401  O O   . PHE A 1 54  ? 53.141 -1.640  1.511   1.00 55.41  77  A 1 \nATOM 402  C CB  . PHE A 1 54  ? 53.593 -0.685  4.566   1.00 48.14  77  A 1 \nATOM 403  C CG  . PHE A 1 54  ? 54.611 -1.772  4.383   1.00 47.66  77  A 1 \nATOM 404  C CD1 . PHE A 1 54  ? 54.398 -3.039  4.921   1.00 46.93  77  A 1 \nATOM 405  C CD2 . PHE A 1 54  ? 55.821 -1.514  3.716   1.00 49.02  77  A 1 \nATOM 406  C CE1 . PHE A 1 54  ? 55.349 -4.043  4.762   1.00 48.62  77  A 1 \nATOM 407  C CE2 . PHE A 1 54  ? 56.782 -2.506  3.565   1.00 47.85  77  A 1 \nATOM 408  C CZ  . PHE A 1 54  ? 56.546 -3.775  4.091   1.00 50.24  77  A 1 \nATOM 409  N N   . GLU A 1 55  ? 53.108 0.622   1.699   1.00 51.55  78  A 1 \nATOM 410  C CA  . GLU A 1 55  ? 53.535 0.884   0.326   1.00 50.62  78  A 1 \nATOM 411  C C   . GLU A 1 55  ? 55.041 1.098   0.262   1.00 49.49  78  A 1 \nATOM 412  O O   . GLU A 1 55  ? 55.641 1.632   1.181   1.00 56.39  78  A 1 \nATOM 413  C CB  . GLU A 1 55  ? 52.782 2.071   -0.281  1.00 52.63  78  A 1 \nATOM 414  C CG  . GLU A 1 55  ? 52.822 2.118   -1.798  1.00 52.85  78  A 1 \nATOM 415  C CD  . GLU A 1 55  ? 51.967 3.236   -2.374  1.00 62.38  78  A 1 \nATOM 416  O OE1 . GLU A 1 55  ? 52.324 4.413   -2.125  1.00 58.90  78  A 1 \nATOM 417  O OE2 . GLU A 1 55  ? 50.964 2.940   -3.102  1.00 61.30  78  A 1 \nATOM 418  N N   . GLY A 1 56  ? 55.632 0.612   -0.823  1.00 49.83  79  A 1 \nATOM 419  C CA  . GLY A 1 56  ? 57.051 0.738   -1.136  1.00 45.39  79  A 1 \nATOM 420  C C   . GLY A 1 56  ? 57.176 1.188   -2.586  1.00 45.08  79  A 1 \nATOM 421  O O   . GLY A 1 56  ? 56.315 0.899   -3.415  1.00 47.32  79  A 1 \nATOM 422  N N   . SER A 1 57  ? 58.267 1.877   -2.884  1.00 47.29  80  A 1 \nATOM 423  C CA  . SER A 1 57  ? 58.515 2.479   -4.179  1.00 46.46  80  A 1 \nATOM 424  C C   . SER A 1 57  ? 59.791 1.818   -4.758  1.00 48.38  80  A 1 \nATOM 425  O O   . SER A 1 57  ? 60.824 1.833   -4.103  1.00 52.22  80  A 1 \nATOM 426  C CB  . SER A 1 57  ? 58.665 3.979   -3.936  1.00 46.26  80  A 1 \nATOM 427  O OG  . SER A 1 57  ? 58.552 4.705   -5.127  1.00 51.82  80  A 1 \nATOM 428  N N   . TYR A 1 58  ? 59.699 1.205   -5.950  1.00 48.02  81  A 1 \nATOM 429  C CA  . TYR A 1 58  ? 60.826 0.488   -6.602  1.00 47.85  81  A 1 \nATOM 430  C C   . TYR A 1 58  ? 60.976 0.845   -8.092  1.00 50.18  81  A 1 \nATOM 431  O O   . TYR A 1 58  ? 60.076 1.418   -8.694  1.00 45.48  81  A 1 \nATOM 432  C CB  . TYR A 1 58  ? 60.649 -1.053  -6.475  1.00 46.82  81  A 1 \nATOM 433  C CG  . TYR A 1 58  ? 60.536 -1.561  -5.049  1.00 45.21  81  A 1 \nATOM 434  C CD1 . TYR A 1 58  ? 59.315 -1.562  -4.381  1.00 44.81  81  A 1 \nATOM 435  C CD2 . TYR A 1 58  ? 61.662 -2.023  -4.346  1.00 47.46  81  A 1 \nATOM 436  C CE1 . TYR A 1 58  ? 59.209 -2.003  -3.051  1.00 47.09  81  A 1 \nATOM 437  C CE2 . TYR A 1 58  ? 61.572 -2.470  -3.013  1.00 45.84  81  A 1 \nATOM 438  C CZ  . TYR A 1 58  ? 60.350 -2.463  -2.366  1.00 46.18  81  A 1 \nATOM 439  O OH  . TYR A 1 58  ? 60.228 -2.886  -1.061  1.00 48.20  81  A 1 \nATOM 440  N N   . PHE A 1 59  ? 62.146 0.528   -8.651  1.00 55.36  82  A 1 \nATOM 441  C CA  . PHE A 1 59  ? 62.451 0.686   -10.088 1.00 59.43  82  A 1 \nATOM 442  C C   . PHE A 1 59  ? 63.033 -0.648  -10.551 1.00 57.35  82  A 1 \nATOM 443  O O   . PHE A 1 59  ? 63.901 -1.198  -9.871  1.00 54.99  82  A 1 \nATOM 444  C CB  . PHE A 1 59  ? 63.426 1.846   -10.330 1.00 64.52  82  A 1 \nATOM 445  C CG  . PHE A 1 59  ? 63.915 1.959   -11.752 1.00 74.32  82  A 1 \nATOM 446  C CD1 . PHE A 1 59  ? 63.142 2.594   -12.727 1.00 76.17  82  A 1 \nATOM 447  C CD2 . PHE A 1 59  ? 65.180 1.452   -12.121 1.00 82.44  82  A 1 \nATOM 448  C CE1 . PHE A 1 59  ? 63.615 2.702   -14.040 1.00 76.84  82  A 1 \nATOM 449  C CE2 . PHE A 1 59  ? 65.652 1.565   -13.433 1.00 80.30  82  A 1 \nATOM 450  C CZ  . PHE A 1 59  ? 64.866 2.192   -14.390 1.00 77.13  82  A 1 \nATOM 451  N N   . ASN A 1 60  ? 62.529 -1.158  -11.677 1.00 56.20  83  A 1 \nATOM 452  C CA  . ASN A 1 60  ? 62.950 -2.441  -12.235 1.00 59.60  83  A 1 \nATOM 453  C C   . ASN A 1 60  ? 63.650 -2.178  -13.566 1.00 63.92  83  A 1 \nATOM 454  O O   . ASN A 1 60  ? 62.974 -1.795  -14.518 1.00 60.27  83  A 1 \nATOM 455  C CB  . ASN A 1 60  ? 61.741 -3.356  -12.433 1.00 59.00  83  A 1 \nATOM 456  C CG  . ASN A 1 60  ? 62.122 -4.732  -12.925 1.00 59.34  83  A 1 \nATOM 457  O OD1 . ASN A 1 60  ? 62.896 -5.441  -12.289 1.00 63.65  83  A 1 \nATOM 458  N ND2 . ASN A 1 60  ? 61.562 -5.123  -14.046 1.00 58.91  83  A 1 \nATOM 459  N N   . PRO A 1 61  ? 64.997 -2.384  -13.643 1.00 70.00  84  A 1 \nATOM 460  C CA  . PRO A 1 61  ? 65.718 -2.084  -14.898 1.00 73.31  84  A 1 \nATOM 461  C C   . PRO A 1 61  ? 65.280 -2.892  -16.132 1.00 80.07  84  A 1 \nATOM 462  O O   . PRO A 1 61  ? 64.748 -3.995  -15.987 1.00 77.55  84  A 1 \nATOM 463  C CB  . PRO A 1 61  ? 67.182 -2.366  -14.543 1.00 74.77  84  A 1 \nATOM 464  C CG  . PRO A 1 61  ? 67.241 -2.241  -13.062 1.00 71.90  84  A 1 \nATOM 465  C CD  . PRO A 1 61  ? 65.940 -2.781  -12.574 1.00 68.04  84  A 1 \nATOM 466  N N   . GLU A 1 62  ? 65.554 -2.337  -17.318 1.00 91.25  85  A 1 \nATOM 467  C CA  . GLU A 1 62  ? 65.136 -2.901  -18.621 1.00 99.52  85  A 1 \nATOM 468  C C   . GLU A 1 62  ? 65.612 -4.345  -18.916 1.00 100.68 85  A 1 \nATOM 469  O O   . GLU A 1 62  ? 64.782 -5.247  -18.975 1.00 96.07  85  A 1 \nATOM 470  C CB  . GLU A 1 62  ? 65.534 -1.946  -19.786 1.00 111.01 85  A 1 \nATOM 471  C CG  . GLU A 1 62  ? 64.595 -1.999  -20.983 1.00 119.08 85  A 1 \nATOM 472  C CD  . GLU A 1 62  ? 63.182 -1.536  -20.622 1.00 118.86 85  A 1 \nATOM 473  O OE1 . GLU A 1 62  ? 63.025 -0.455  -20.016 1.00 112.02 85  A 1 \nATOM 474  O OE2 . GLU A 1 62  ? 62.219 -2.267  -20.920 1.00 118.39 85  A 1 \nATOM 475  N N   . GLU A 1 63  ? 66.928 -4.544  -19.064 1.00 108.49 86  A 1 \nATOM 476  C CA  . GLU A 1 63  ? 67.576 -5.862  -19.401 1.00 115.39 86  A 1 \nATOM 477  C C   . GLU A 1 63  ? 67.201 -7.041  -18.436 1.00 106.67 86  A 1 \nATOM 478  O O   . GLU A 1 63  ? 66.765 -6.785  -17.307 1.00 92.72  86  A 1 \nATOM 479  C CB  . GLU A 1 63  ? 69.116 -5.682  -19.584 1.00 126.20 86  A 1 \nATOM 480  C CG  . GLU A 1 63  ? 69.964 -5.658  -18.312 1.00 133.61 86  A 1 \nATOM 481  C CD  . GLU A 1 63  ? 69.534 -4.603  -17.300 1.00 129.83 86  A 1 \nATOM 482  O OE1 . GLU A 1 63  ? 69.029 -3.530  -17.700 1.00 128.25 86  A 1 \nATOM 483  O OE2 . GLU A 1 63  ? 69.699 -4.840  -16.091 1.00 130.63 86  A 1 \nATOM 484  N N   . PRO A 1 64  ? 67.393 -8.323  -18.871 1.00 120.89 87  A 1 \nATOM 485  C CA  . PRO A 1 64  ? 66.898 -9.474  -18.087 1.00 118.25 87  A 1 \nATOM 486  C C   . PRO A 1 64  ? 67.684 -9.818  -16.820 1.00 113.36 87  A 1 \nATOM 487  O O   . PRO A 1 64  ? 68.879 -9.507  -16.730 1.00 106.39 87  A 1 \nATOM 488  C CB  . PRO A 1 64  ? 66.968 -10.634 -19.094 1.00 118.66 87  A 1 \nATOM 489  C CG  . PRO A 1 64  ? 68.091 -10.278 -20.012 1.00 118.99 87  A 1 \nATOM 490  C CD  . PRO A 1 64  ? 68.305 -8.785  -19.944 1.00 121.75 87  A 1 \nATOM 491  N N   . ASN A 1 65  ? 66.990 -10.454 -15.866 1.00 109.57 88  A 1 \nATOM 492  C CA  . ASN A 1 65  ? 67.549 -10.854 -14.557 1.00 109.22 88  A 1 \nATOM 493  C C   . ASN A 1 65  ? 68.146 -9.690  -13.755 1.00 106.58 88  A 1 \nATOM 494  O O   . ASN A 1 65  ? 69.088 -9.876  -12.974 1.00 112.54 88  A 1 \nATOM 495  C CB  . ASN A 1 65  ? 68.589 -11.976 -14.734 1.00 114.15 88  A 1 \nATOM 496  C CG  . ASN A 1 65  ? 68.028 -13.184 -15.453 1.00 113.19 88  A 1 \nATOM 497  O OD1 . ASN A 1 65  ? 66.880 -13.572 -15.234 1.00 111.95 88  A 1 \nATOM 498  N ND2 . ASN A 1 65  ? 68.842 -13.795 -16.306 1.00 106.32 88  A 1 \nATOM 499  N N   . SER A 1 66  ? 67.576 -8.498  -13.945 1.00 97.77  89  A 1 \nATOM 500  C CA  . SER A 1 66  ? 68.055 -7.273  -13.305 1.00 91.98  89  A 1 \nATOM 501  C C   . SER A 1 66  ? 67.685 -7.273  -11.838 1.00 85.70  89  A 1 \nATOM 502  O O   . SER A 1 66  ? 66.591 -7.726  -11.484 1.00 86.99  89  A 1 \nATOM 503  C CB  . SER A 1 66  ? 67.447 -6.033  -13.980 1.00 94.77  89  A 1 \nATOM 504  O OG  . SER A 1 66  ? 66.025 -6.016  -13.901 1.00 96.75  89  A 1 \nATOM 505  N N   . GLU A 1 67  ? 68.598 -6.799  -10.991 1.00 82.29  90  A 1 \nATOM 506  C CA  . GLU A 1 67  ? 68.317 -6.694  -9.565  1.00 83.77  90  A 1 \nATOM 507  C C   . GLU A 1 67  ? 67.483 -5.444  -9.373  1.00 75.96  90  A 1 \nATOM 508  O O   . GLU A 1 67  ? 67.796 -4.388  -9.940  1.00 76.66  90  A 1 \nATOM 509  C CB  . GLU A 1 67  ? 69.579 -6.692  -8.705  1.00 90.15  90  A 1 \nATOM 510  C CG  . GLU A 1 67  ? 70.274 -8.055  -8.706  1.00 102.43 90  A 1 \nATOM 511  C CD  . GLU A 1 67  ? 71.175 -8.313  -7.503  1.00 112.68 90  A 1 \nATOM 512  O OE1 . GLU A 1 67  ? 70.905 -7.802  -6.386  1.00 103.36 90  A 1 \nATOM 513  O OE2 . GLU A 1 67  ? 72.145 -9.085  -7.676  1.00 112.34 90  A 1 \nATOM 514  N N   . ILE A 1 68  ? 66.407 -5.590  -8.602  1.00 68.30  91  A 1 \nATOM 515  C CA  . ILE A 1 68  ? 65.454 -4.506  -8.355  1.00 63.55  91  A 1 \nATOM 516  C C   . ILE A 1 68  ? 66.142 -3.364  -7.594  1.00 62.85  91  A 1 \nATOM 517  O O   . ILE A 1 68  ? 66.957 -3.625  -6.711  1.00 65.80  91  A 1 \nATOM 518  C CB  . ILE A 1 68  ? 64.205 -5.044  -7.582  1.00 59.63  91  A 1 \nATOM 519  C CG1 . ILE A 1 68  ? 63.011 -4.069  -7.629  1.00 57.21  91  A 1 \nATOM 520  C CG2 . ILE A 1 68  ? 64.562 -5.469  -6.163  1.00 58.29  91  A 1 \nATOM 521  C CD1 . ILE A 1 68  ? 62.268 -4.062  -8.952  1.00 55.17  91  A 1 \nATOM 522  N N   . GLU A 1 69  ? 65.840 -2.118  -7.970  1.00 60.73  92  A 1 \nATOM 523  C CA  . GLU A 1 69  ? 66.369 -0.915  -7.299  1.00 59.11  92  A 1 \nATOM 524  C C   . GLU A 1 69  ? 65.284 -0.356  -6.370  1.00 55.52  92  A 1 \nATOM 525  O O   . GLU A 1 69  ? 64.090 -0.454  -6.663  1.00 53.94  92  A 1 \nATOM 526  C CB  . GLU A 1 69  ? 66.824 0.124   -8.318  1.00 62.32  92  A 1 \nATOM 527  C CG  . GLU A 1 69  ? 68.006 -0.361  -9.152  1.00 71.08  92  A 1 \nATOM 528  C CD  . GLU A 1 69  ? 68.439 0.600   -10.245 1.00 79.63  92  A 1 \nATOM 529  O OE1 . GLU A 1 69  ? 68.007 1.775   -10.239 1.00 84.93  92  A 1 \nATOM 530  O OE2 . GLU A 1 69  ? 69.228 0.171   -11.122 1.00 84.43  92  A 1 \nATOM 531  N N   . ILE A 1 70  ? 65.707 0.225   -5.254  1.00 52.33  93  A 1 \nATOM 532  C CA  . ILE A 1 70  ? 64.805 0.721   -4.221  1.00 50.21  93  A 1 \nATOM 533  C C   . ILE A 1 70  ? 64.761 2.243   -4.254  1.00 50.51  93  A 1 \nATOM 534  O O   . ILE A 1 70  ? 65.798 2.885   -4.098  1.00 52.86  93  A 1 \nATOM 535  C CB  . ILE A 1 70  ? 65.284 0.258   -2.817  1.00 52.39  93  A 1 \nATOM 536  C CG1 . ILE A 1 70  ? 65.274 -1.285  -2.715  1.00 53.27  93  A 1 \nATOM 537  C CG2 . ILE A 1 70  ? 64.451 0.885   -1.684  1.00 48.35  93  A 1 \nATOM 538  C CD1 . ILE A 1 70  ? 66.397 -2.005  -3.449  1.00 54.62  93  A 1 \nATOM 539  N N   . ILE A 1 71  ? 63.580 2.815   -4.475  1.00 46.91  94  A 1 \nATOM 540  C CA  . ILE A 1 71  ? 63.402 4.263   -4.381  1.00 47.88  94  A 1 \nATOM 541  C C   . ILE A 1 71  ? 63.257 4.497   -2.863  1.00 50.83  94  A 1 \nATOM 542  O O   . ILE A 1 71  ? 64.081 5.187   -2.255  1.00 55.37  94  A 1 \nATOM 543  C CB  . ILE A 1 71  ? 62.206 4.772   -5.203  1.00 48.52  94  A 1 \nATOM 544  C CG1 . ILE A 1 71  ? 62.418 4.455   -6.699  1.00 49.09  94  A 1 \nATOM 545  C CG2 . ILE A 1 71  ? 62.035 6.278   -4.994  1.00 44.44  94  A 1 \nATOM 546  C CD1 . ILE A 1 71  ? 61.211 4.759   -7.573  1.00 47.87  94  A 1 \nATOM 547  N N   . TYR A 1 72  ? 62.232 3.885   -2.265  1.00 50.67  95  A 1 \nATOM 548  C CA  . TYR A 1 72  ? 62.053 3.853   -0.799  1.00 49.69  95  A 1 \nATOM 549  C C   . TYR A 1 72  ? 61.155 2.668   -0.436  1.00 49.36  95  A 1 \nATOM 550  O O   . TYR A 1 72  ? 59.989 2.666   -0.820  1.00 43.77  95  A 1 \nATOM 551  C CB  . TYR A 1 72  ? 61.509 5.171   -0.237  1.00 47.71  95  A 1 \nATOM 552  C CG  . TYR A 1 72  ? 61.255 5.105   1.246   1.00 45.74  95  A 1 \nATOM 553  C CD1 . TYR A 1 72  ? 62.271 4.735   2.124   1.00 47.88  95  A 1 \nATOM 554  C CD2 . TYR A 1 72  ? 60.003 5.414   1.783   1.00 43.64  95  A 1 \nATOM 555  C CE1 . TYR A 1 72  ? 62.046 4.651   3.493   1.00 48.52  95  A 1 \nATOM 556  C CE2 . TYR A 1 72  ? 59.769 5.332   3.152   1.00 43.62  95  A 1 \nATOM 557  C CZ  . TYR A 1 72  ? 60.794 4.946   4.003   1.00 45.63  95  A 1 \nATOM 558  O OH  . TYR A 1 72  ? 60.593 4.853   5.358   1.00 46.20  95  A 1 \nATOM 559  N N   . ASP A 1 73  ? 61.706 1.683   0.293   1.00 54.12  96  A 1 \nATOM 560  C CA  . ASP A 1 73  ? 60.975 0.427   0.619   1.00 52.68  96  A 1 \nATOM 561  C C   . ASP A 1 73  ? 59.742 0.535   1.508   1.00 50.18  96  A 1 \nATOM 562  O O   . ASP A 1 73  ? 58.919 -0.389  1.547   1.00 53.18  96  A 1 \nATOM 563  C CB  . ASP A 1 73  ? 61.915 -0.676  1.142   1.00 53.41  96  A 1 \nATOM 564  C CG  . ASP A 1 73  ? 62.578 -0.358  2.492   1.00 55.35  96  A 1 \nATOM 565  O OD1 . ASP A 1 73  ? 62.080 0.457   3.304   1.00 56.15  96  A 1 \nATOM 566  O OD2 . ASP A 1 73  ? 63.626 -0.993  2.750   1.00 52.78  96  A 1 \nATOM 567  N N   . GLY A 1 74  ? 59.647 1.654   2.224   1.00 49.56  97  A 1 \nATOM 568  C CA  . GLY A 1 74  ? 58.517 1.955   3.081   1.00 48.28  97  A 1 \nATOM 569  C C   . GLY A 1 74  ? 58.431 1.218   4.391   1.00 46.69  97  A 1 \nATOM 570  O O   . GLY A 1 74  ? 57.440 1.397   5.088   1.00 47.90  97  A 1 \nATOM 571  N N   . TYR A 1 75  ? 59.449 0.424   4.748   1.00 47.84  98  A 1 \nATOM 572  C CA  . TYR A 1 75  ? 59.366 -0.417  5.941   1.00 48.93  98  A 1 \nATOM 573  C C   . TYR A 1 75  ? 59.586 0.330   7.227   1.00 49.26  98  A 1 \nATOM 574  O O   . TYR A 1 75  ? 58.914 0.032   8.215   1.00 54.42  98  A 1 \nATOM 575  C CB  . TYR A 1 75  ? 60.267 -1.669  5.862   1.00 53.14  98  A 1 \nATOM 576  C CG  . TYR A 1 75  ? 59.936 -2.702  6.942   1.00 55.96  98  A 1 \nATOM 577  C CD1 . TYR A 1 75  ? 58.640 -3.231  7.050   1.00 59.29  98  A 1 \nATOM 578  C CD2 . TYR A 1 75  ? 60.900 -3.147  7.858   1.00 59.29  98  A 1 \nATOM 579  C CE1 . TYR A 1 75  ? 58.308 -4.152  8.033   1.00 61.43  98  A 1 \nATOM 580  C CE2 . TYR A 1 75  ? 60.573 -4.081  8.849   1.00 61.36  98  A 1 \nATOM 581  C CZ  . TYR A 1 75  ? 59.270 -4.577  8.926   1.00 62.79  98  A 1 \nATOM 582  O OH  . TYR A 1 75  ? 58.886 -5.505  9.861   1.00 66.07  98  A 1 \nATOM 583  N N   . GLY A 1 76  ? 60.519 1.280   7.239   1.00 51.47  99  A 1 \nATOM 584  C CA  . GLY A 1 76  ? 60.760 2.108   8.441   1.00 56.08  99  A 1 \nATOM 585  C C   . GLY A 1 76  ? 59.494 2.873   8.798   1.00 51.15  99  A 1 \nATOM 586  O O   . GLY A 1 76  ? 59.078 2.955   9.962   1.00 55.53  99  A 1 \nATOM 587  N N   . GLN A 1 77  ? 58.886 3.397   7.750   1.00 47.62  100 A 1 \nATOM 588  C CA  . GLN A 1 77  ? 57.609 4.071   7.796   1.00 47.87  100 A 1 \nATOM 589  C C   . GLN A 1 77  ? 56.526 3.172   8.422   1.00 45.62  100 A 1 \nATOM 590  O O   . GLN A 1 77  ? 55.758 3.620   9.270   1.00 46.88  100 A 1 \nATOM 591  C CB  . GLN A 1 77  ? 57.237 4.436   6.351   1.00 50.06  100 A 1 \nATOM 592  C CG  . GLN A 1 77  ? 56.196 5.494   6.178   1.00 50.18  100 A 1 \nATOM 593  C CD  . GLN A 1 77  ? 56.089 5.925   4.726   1.00 44.97  100 A 1 \nATOM 594  O OE1 . GLN A 1 77  ? 56.678 6.931   4.292   1.00 48.02  100 A 1 \nATOM 595  N NE2 . GLN A 1 77  ? 55.405 5.112   3.950   1.00 37.59  100 A 1 \nATOM 596  N N   . ARG A 1 78  ? 56.472 1.912   7.991   1.00 49.35  101 A 1 \nATOM 597  C CA  . ARG A 1 78  ? 55.497 0.932   8.509   1.00 50.06  101 A 1 \nATOM 598  C C   . ARG A 1 78  ? 55.677 0.657   9.994   1.00 49.37  101 A 1 \nATOM 599  O O   . ARG A 1 78  ? 54.693 0.559   10.725  1.00 52.13  101 A 1 \nATOM 600  C CB  . ARG A 1 78  ? 55.547 -0.398  7.726   1.00 51.70  101 A 1 \nATOM 601  C CG  . ARG A 1 78  ? 54.761 -1.573  8.318   1.00 53.63  101 A 1 \nATOM 602  C CD  . ARG A 1 78  ? 53.287 -1.225  8.500   1.00 54.01  101 A 1 \nATOM 603  N NE  . ARG A 1 78  ? 52.673 -1.948  9.608   1.00 54.22  101 A 1 \nATOM 604  C CZ  . ARG A 1 78  ? 51.542 -1.596  10.228  1.00 53.99  101 A 1 \nATOM 605  N NH1 . ARG A 1 78  ? 50.866 -0.503  9.894   1.00 49.38  101 A 1 \nATOM 606  N NH2 . ARG A 1 78  ? 51.095 -2.336  11.229  1.00 59.69  101 A 1 \nATOM 607  N N   . LEU A 1 79  ? 56.923 0.507   10.418  1.00 47.58  102 A 1 \nATOM 608  C CA  . LEU A 1 79  ? 57.225 0.281   11.824  1.00 50.36  102 A 1 \nATOM 609  C C   . LEU A 1 79  ? 56.757 1.458   12.688  1.00 51.36  102 A 1 \nATOM 610  O O   . LEU A 1 79  ? 56.289 1.237   13.814  1.00 56.55  102 A 1 \nATOM 611  C CB  . LEU A 1 79  ? 58.721 0.032   12.029  1.00 50.46  102 A 1 \nATOM 612  C CG  . LEU A 1 79  ? 59.327 -1.209  11.368  1.00 50.96  102 A 1 \nATOM 613  C CD1 . LEU A 1 79  ? 60.852 -1.175  11.527  1.00 49.81  102 A 1 \nATOM 614  C CD2 . LEU A 1 79  ? 58.730 -2.480  11.938  1.00 49.85  102 A 1 \nATOM 615  N N   . LEU A 1 80  ? 56.870 2.689   12.168  1.00 48.88  103 A 1 \nATOM 616  C CA  . LEU A 1 80  ? 56.382 3.878   12.882  1.00 47.11  103 A 1 \nATOM 617  C C   . LEU A 1 80  ? 54.830 3.836   12.950  1.00 47.74  103 A 1 \nATOM 618  O O   . LEU A 1 80  ? 54.261 4.080   14.012  1.00 51.92  103 A 1 \nATOM 619  C CB  . LEU A 1 80  ? 56.935 5.185   12.282  1.00 45.79  103 A 1 \nATOM 620  C CG  . LEU A 1 80  ? 58.417 5.555   12.532  1.00 47.46  103 A 1 \nATOM 621  C CD1 . LEU A 1 80  ? 58.840 6.746   11.680  1.00 42.12  103 A 1 \nATOM 622  C CD2 . LEU A 1 80  ? 58.714 5.876   13.995  1.00 47.38  103 A 1 \nATOM 623  N N   . ALA A 1 81  ? 54.176 3.483   11.841  1.00 42.99  104 A 1 \nATOM 624  C CA  . ALA A 1 81  ? 52.712 3.286   11.798  1.00 43.60  104 A 1 \nATOM 625  C C   . ALA A 1 81  ? 52.256 2.225   12.787  1.00 46.12  104 A 1 \nATOM 626  O O   . ALA A 1 81  ? 51.278 2.442   13.488  1.00 49.40  104 A 1 \nATOM 627  C CB  . ALA A 1 81  ? 52.209 2.915   10.386  1.00 38.83  104 A 1 \nATOM 628  N N   . LYS A 1 82  ? 52.980 1.102   12.859  1.00 48.08  105 A 1 \nATOM 629  C CA  . LYS A 1 82  ? 52.662 0.007   13.802  1.00 50.71  105 A 1 \nATOM 630  C C   . LYS A 1 82  ? 52.610 0.525   15.257  1.00 49.33  105 A 1 \nATOM 631  O O   . LYS A 1 82  ? 51.701 0.168   16.032  1.00 50.58  105 A 1 \nATOM 632  C CB  . LYS A 1 82  ? 53.667 -1.162  13.658  1.00 54.84  105 A 1 \nATOM 633  C CG  . LYS A 1 82  ? 53.402 -2.421  14.502  1.00 58.15  105 A 1 \nATOM 634  C CD  . LYS A 1 82  ? 54.399 -3.536  14.171  1.00 64.15  105 A 1 \nATOM 635  C CE  . LYS A 1 82  ? 54.277 -4.729  15.118  1.00 73.74  105 A 1 \nATOM 636  N NZ  . LYS A 1 82  ? 52.900 -5.296  15.158  1.00 70.55  105 A 1 \nATOM 637  N N   . GLN A 1 83  ? 53.565 1.382   15.603  1.00 49.39  106 A 1 \nATOM 638  C CA  . GLN A 1 83  ? 53.616 1.990   16.938  1.00 53.98  106 A 1 \nATOM 639  C C   . GLN A 1 83  ? 52.485 2.972   17.185  1.00 53.49  106 A 1 \nATOM 640  O O   . GLN A 1 83  ? 51.938 3.012   18.286  1.00 61.38  106 A 1 \nATOM 641  C CB  . GLN A 1 83  ? 54.972 2.643   17.195  1.00 53.55  106 A 1 \nATOM 642  C CG  . GLN A 1 83  ? 56.030 1.617   17.514  1.00 56.02  106 A 1 \nATOM 643  C CD  . GLN A 1 83  ? 57.399 2.162   17.293  1.00 57.84  106 A 1 \nATOM 644  O OE1 . GLN A 1 83  ? 58.069 2.608   18.230  1.00 66.02  106 A 1 \nATOM 645  N NE2 . GLN A 1 83  ? 57.813 2.180   16.036  1.00 51.75  106 A 1 \nATOM 646  N N   . MET A 1 84  ? 52.149 3.766   16.174  1.00 56.28  107 A 1 \nATOM 647  C CA  . MET A 1 84  ? 51.035 4.740   16.271  1.00 54.82  107 A 1 \nATOM 648  C C   . MET A 1 84  ? 49.706 3.972   16.498  1.00 51.99  107 A 1 \nATOM 649  O O   . MET A 1 84  ? 48.929 4.304   17.387  1.00 50.44  107 A 1 \nATOM 650  C CB  . MET A 1 84  ? 50.967 5.647   15.030  1.00 45.72  107 A 1 \nATOM 651  C CG  . MET A 1 84  ? 50.126 6.899   15.242  1.00 44.82  107 A 1 \nATOM 652  S SD  . MET A 1 84  ? 49.696 7.775   13.585  0.75 38.77  107 A 1 \nATOM 653  C CE  . MET A 1 84  ? 48.725 9.348   14.206  1.00 37.36  107 A 1 \nATOM 654  N N   . GLU A 1 85  ? 49.511 2.924   15.706  1.00 51.64  108 A 1 \nATOM 655  C CA  . GLU A 1 85  ? 48.370 2.017   15.827  1.00 52.52  108 A 1 \nATOM 656  C C   . GLU A 1 85  ? 48.285 1.407   17.226  1.00 53.17  108 A 1 \nATOM 657  O O   . GLU A 1 85  ? 47.223 1.404   17.843  1.00 55.28  108 A 1 \nATOM 658  C CB  . GLU A 1 85  ? 48.478 0.905   14.774  1.00 54.69  108 A 1 \nATOM 659  C CG  . GLU A 1 85  ? 48.230 1.424   13.358  1.00 62.21  108 A 1 \nATOM 660  C CD  . GLU A 1 85  ? 48.660 0.481   12.252  1.00 64.10  108 A 1 \nATOM 661  O OE1 . GLU A 1 85  ? 48.958 -0.711  12.500  1.00 60.43  108 A 1 \nATOM 662  O OE2 . GLU A 1 85  ? 48.709 0.955   11.095  1.00 57.81  108 A 1 \nATOM 663  N N   . SER A 1 86  ? 49.418 0.934   17.724  1.00 49.46  109 A 1 \nATOM 664  C CA  . SER A 1 86  ? 49.483 0.298   19.031  1.00 53.88  109 A 1 \nATOM 665  C C   . SER A 1 86  ? 49.049 1.245   20.166  1.00 54.43  109 A 1 \nATOM 666  O O   . SER A 1 86  ? 48.238 0.876   21.014  1.00 52.02  109 A 1 \nATOM 667  C CB  . SER A 1 86  ? 50.904 -0.223  19.281  1.00 56.23  109 A 1 \nATOM 668  O OG  . SER A 1 86  ? 50.945 -0.978  20.469  1.00 59.33  109 A 1 \nATOM 669  N N   . MET A 1 87  ? 49.602 2.456   20.161  1.00 55.59  110 A 1 \nATOM 670  C CA  . MET A 1 87  ? 49.284 3.495   21.161  1.00 54.98  110 A 1 \nATOM 671  C C   . MET A 1 87  ? 47.805 3.936   21.117  1.00 53.20  110 A 1 \nATOM 672  O O   . MET A 1 87  ? 47.191 4.182   22.165  1.00 57.43  110 A 1 \nATOM 673  C CB  . MET A 1 87  ? 50.235 4.699   21.015  1.00 52.27  110 A 1 \nATOM 674  C CG  . MET A 1 87  ? 51.683 4.418   21.441  1.00 53.87  110 A 1 \nATOM 675  S SD  . MET A 1 87  ? 52.940 5.938   21.095  0.75 51.18  110 A 1 \nATOM 676  C CE  . MET A 1 87  ? 53.553 5.502   19.300  1.00 46.31  110 A 1 \nATOM 677  N N   . ILE A 1 88  ? 47.232 4.007   19.923  1.00 51.90  111 A 1 \nATOM 678  C CA  . ILE A 1 88  ? 45.807 4.315   19.785  1.00 53.43  111 A 1 \nATOM 679  C C   . ILE A 1 88  ? 44.963 3.113   20.249  1.00 54.54  111 A 1 \nATOM 680  O O   . ILE A 1 88  ? 43.970 3.302   20.961  1.00 50.12  111 A 1 \nATOM 681  C CB  . ILE A 1 88  ? 45.454 4.744   18.358  1.00 56.28  111 A 1 \nATOM 682  C CG1 . ILE A 1 88  ? 46.162 6.069   18.059  1.00 59.33  111 A 1 \nATOM 683  C CG2 . ILE A 1 88  ? 43.947 4.950   18.218  1.00 55.11  111 A 1 \nATOM 684  C CD1 . ILE A 1 88  ? 46.041 6.523   16.633  1.00 59.98  111 A 1 \nATOM 685  N N   . GLU A 1 89  ? 45.390 1.889   19.897  1.00 54.06  112 A 1 \nATOM 686  C CA  . GLU A 1 89  ? 44.673 0.665   20.287  1.00 50.65  112 A 1 \nATOM 687  C C   . GLU A 1 89  ? 44.488 0.529   21.795  1.00 53.65  112 A 1 \nATOM 688  O O   . GLU A 1 89  ? 43.451 0.033   22.229  1.00 55.14  112 A 1 \nATOM 689  C CB  . GLU A 1 89  ? 45.299 -0.596  19.677  1.00 50.75  112 A 1 \nATOM 690  C CG  . GLU A 1 89  ? 44.396 -1.833  19.783  1.00 53.16  112 A 1 \nATOM 691  C CD  . GLU A 1 89  ? 44.808 -3.004  18.893  1.00 55.59  112 A 1 \nATOM 692  O OE1 . GLU A 1 89  ? 45.866 -2.967  18.235  1.00 56.26  112 A 1 \nATOM 693  O OE2 . GLU A 1 89  ? 44.048 -3.991  18.848  1.00 57.37  112 A 1 \nATOM 694  N N   . GLU A 1 90  ? 45.458 1.003   22.581  1.00 59.53  113 A 1 \nATOM 695  C CA  . GLU A 1 90  ? 45.333 1.036   24.051  1.00 63.05  113 A 1 \nATOM 696  C C   . GLU A 1 90  ? 44.042 1.737   24.507  1.00 61.48  113 A 1 \nATOM 697  O O   . GLU A 1 90  ? 43.457 1.333   25.501  1.00 67.42  113 A 1 \nATOM 698  C CB  . GLU A 1 90  ? 46.561 1.678   24.697  1.00 74.17  113 A 1 \nATOM 699  C CG  . GLU A 1 90  ? 47.788 0.776   24.642  1.00 91.62  113 A 1 \nATOM 700  C CD  . GLU A 1 90  ? 49.114 1.486   24.906  1.00 107.79 113 A 1 \nATOM 701  O OE1 . GLU A 1 90  ? 49.169 2.740   25.046  1.00 111.09 113 A 1 \nATOM 702  O OE2 . GLU A 1 90  ? 50.139 0.762   24.988  1.00 114.27 113 A 1 \nATOM 703  N N   . ALA A 1 91  ? 43.600 2.755   23.764  1.00 60.03  114 A 1 \nATOM 704  C CA  . ALA A 1 91  ? 42.331 3.452   24.025  1.00 60.88  114 A 1 \nATOM 705  C C   . ALA A 1 91  ? 41.152 2.798   23.285  1.00 56.54  114 A 1 \nATOM 706  O O   . ALA A 1 91  ? 40.105 2.538   23.900  1.00 58.48  114 A 1 \nATOM 707  C CB  . ALA A 1 91  ? 42.436 4.919   23.627  1.00 57.12  114 A 1 \nATOM 708  N N   . ILE A 1 92  ? 41.330 2.523   21.991  1.00 50.58  115 A 1 \nATOM 709  C CA  . ILE A 1 92  ? 40.262 1.945   21.146  1.00 48.83  115 A 1 \nATOM 710  C C   . ILE A 1 92  ? 39.785 0.569   21.618  1.00 53.35  115 A 1 \nATOM 711  O O   . ILE A 1 92  ? 38.580 0.299   21.591  1.00 57.19  115 A 1 \nATOM 712  C CB  . ILE A 1 92  ? 40.661 1.885   19.644  1.00 45.52  115 A 1 \nATOM 713  C CG1 . ILE A 1 92  ? 40.888 3.300   19.055  1.00 43.24  115 A 1 \nATOM 714  C CG2 . ILE A 1 92  ? 39.605 1.163   18.795  1.00 45.60  115 A 1 \nATOM 715  C CD1 . ILE A 1 92  ? 39.672 4.214   18.985  1.00 40.54  115 A 1 \nATOM 716  N N   . SER A 1 93  ? 40.708 -0.269  22.094  1.00 56.35  116 A 1 \nATOM 717  C CA  . SER A 1 93  ? 40.355 -1.622  22.577  1.00 57.27  116 A 1 \nATOM 718  C C   . SER A 1 93  ? 39.468 -1.636  23.809  1.00 57.75  116 A 1 \nATOM 719  O O   . SER A 1 93  ? 38.825 -2.662  24.076  1.00 60.98  116 A 1 \nATOM 720  C CB  . SER A 1 93  ? 41.598 -2.446  22.853  1.00 59.21  116 A 1 \nATOM 721  O OG  . SER A 1 93  ? 42.384 -1.792  23.832  1.00 64.45  116 A 1 \nATOM 722  N N   . GLN A 1 94  ? 39.487 -0.533  24.569  1.00 56.68  117 A 1 \nATOM 723  C CA  . GLN A 1 94  ? 38.630 -0.368  25.748  0.50 58.42  117 A 1 \nATOM 724  C C   . GLN A 1 94  ? 37.260 0.213   25.368  1.00 56.24  117 A 1 \nATOM 725  O O   . GLN A 1 94  ? 36.300 0.075   26.119  1.00 57.21  117 A 1 \nATOM 726  C CB  . GLN A 1 94  ? 39.293 0.533   26.797  0.50 60.43  117 A 1 \nATOM 727  C CG  . GLN A 1 94  ? 40.634 0.054   27.333  0.50 61.17  117 A 1 \nATOM 728  C CD  . GLN A 1 94  ? 41.031 0.767   28.619  0.50 61.96  117 A 1 \nATOM 729  O OE1 . GLN A 1 94  ? 40.668 0.336   29.713  0.50 63.00  117 A 1 \nATOM 730  N NE2 . GLN A 1 94  ? 41.796 1.845   28.492  0.50 59.62  117 A 1 \nATOM 731  N N   . ALA A 1 95  ? 37.173 0.865   24.201  1.00 56.16  118 A 1 \nATOM 732  C CA  . ALA A 1 95  ? 35.939 1.478   23.677  1.00 55.63  118 A 1 \nATOM 733  C C   . ALA A 1 95  ? 35.047 0.543   22.834  1.00 56.69  118 A 1 \nATOM 734  O O   . ALA A 1 95  ? 33.809 0.663   22.893  1.00 59.14  118 A 1 \nATOM 735  C CB  . ALA A 1 95  ? 36.308 2.694   22.837  1.00 51.51  118 A 1 \nATOM 736  N N   . ALA A 1 96  ? 35.665 -0.343  22.039  1.00 55.90  119 A 1 \nATOM 737  C CA  . ALA A 1 96  ? 34.937 -1.309  21.165  1.00 58.95  119 A 1 \nATOM 738  C C   . ALA A 1 96  ? 35.658 -2.661  21.033  1.00 60.33  119 A 1 \nATOM 739  O O   . ALA A 1 96  ? 36.829 -2.754  21.396  1.00 63.24  119 A 1 \nATOM 740  C CB  . ALA A 1 96  ? 34.716 -0.706  19.788  1.00 54.95  119 A 1 \nATOM 741  N N   . GLU A 1 97  ? 34.956 -3.692  20.541  1.00 59.91  120 A 1 \nATOM 742  C CA  . GLU A 1 97  ? 35.541 -5.047  20.363  1.00 65.54  120 A 1 \nATOM 743  C C   . GLU A 1 97  ? 36.155 -5.217  18.980  1.00 61.93  120 A 1 \nATOM 744  O O   . GLU A 1 97  ? 37.280 -5.697  18.872  1.00 62.57  120 A 1 \nATOM 745  C CB  . GLU A 1 97  ? 34.519 -6.169  20.570  1.00 73.27  120 A 1 \nATOM 746  C CG  . GLU A 1 97  ? 33.842 -6.193  21.932  1.00 87.32  120 A 1 \nATOM 747  C CD  . GLU A 1 97  ? 32.708 -7.213  22.032  1.00 103.28 120 A 1 \nATOM 748  O OE1 . GLU A 1 97  ? 32.703 -8.212  21.280  1.00 123.89 120 A 1 \nATOM 749  O OE2 . GLU A 1 97  ? 31.804 -7.021  22.872  1.00 95.73  120 A 1 \nATOM 750  N N   . ASN A 1 98  ? 35.390 -4.867  17.941  1.00 60.28  121 A 1 \nATOM 751  C CA  . ASN A 1 98  ? 35.837 -4.930  16.534  1.00 56.64  121 A 1 \nATOM 752  C C   . ASN A 1 98  ? 36.162 -3.551  15.995  1.00 50.92  121 A 1 \nATOM 753  O O   . ASN A 1 98  ? 35.371 -2.615  16.137  1.00 49.42  121 A 1 \nATOM 754  C CB  . ASN A 1 98  ? 34.788 -5.536  15.605  1.00 61.03  121 A 1 \nATOM 755  C CG  . ASN A 1 98  ? 34.893 -7.016  15.505  1.00 67.98  121 A 1 \nATOM 756  O OD1 . ASN A 1 98  ? 35.195 -7.535  14.418  1.00 70.82  121 A 1 \nATOM 757  N ND2 . ASN A 1 98  ? 34.732 -7.713  16.637  1.00 71.61  121 A 1 \nATOM 758  N N   . TYR A 1 99  ? 37.307 -3.455  15.331  1.00 48.20  122 A 1 \nATOM 759  C CA  . TYR A 1 99  ? 37.807 -2.198  14.810  1.00 46.96  122 A 1 \nATOM 760  C C   . TYR A 1 99  ? 39.035 -2.423  13.937  1.00 47.93  122 A 1 \nATOM 761  O O   . TYR A 1 99  ? 39.643 -3.490  13.977  1.00 47.13  122 A 1 \nATOM 762  C CB  . TYR A 1 99  ? 38.208 -1.248  15.971  1.00 47.36  122 A 1 \nATOM 763  C CG  . TYR A 1 99  ? 39.124 -1.919  16.974  1.00 47.03  122 A 1 \nATOM 764  C CD1 . TYR A 1 99  ? 40.502 -2.010  16.751  1.00 48.76  122 A 1 \nATOM 765  C CD2 . TYR A 1 99  ? 38.613 -2.508  18.122  1.00 50.96  122 A 1 \nATOM 766  C CE1 . TYR A 1 99  ? 41.344 -2.655  17.654  1.00 50.19  122 A 1 \nATOM 767  C CE2 . TYR A 1 99  ? 39.454 -3.147  19.041  1.00 53.69  122 A 1 \nATOM 768  C CZ  . TYR A 1 99  ? 40.819 -3.219  18.799  1.00 50.74  122 A 1 \nATOM 769  O OH  . TYR A 1 99  ? 41.636 -3.853  19.695  1.00 52.64  122 A 1 \nATOM 770  N N   . TYR A 1 100 ? 39.401 -1.400  13.176  1.00 46.85  123 A 1 \nATOM 771  C CA  . TYR A 1 100 ? 40.611 -1.425  12.379  1.00 47.46  123 A 1 \nATOM 772  C C   . TYR A 1 100 ? 41.274 -0.060  12.558  1.00 47.44  123 A 1 \nATOM 773  O O   . TYR A 1 100 ? 40.643 0.974   12.274  1.00 47.88  123 A 1 \nATOM 774  C CB  . TYR A 1 100 ? 40.304 -1.703  10.913  1.00 48.69  123 A 1 \nATOM 775  C CG  . TYR A 1 100 ? 41.556 -1.979  10.105  1.00 50.72  123 A 1 \nATOM 776  C CD1 . TYR A 1 100 ? 42.337 -0.923  9.604   1.00 49.90  123 A 1 \nATOM 777  C CD2 . TYR A 1 100 ? 41.962 -3.285  9.829   1.00 51.94  123 A 1 \nATOM 778  C CE1 . TYR A 1 100 ? 43.489 -1.167  8.857   1.00 53.87  123 A 1 \nATOM 779  C CE2 . TYR A 1 100 ? 43.106 -3.539  9.074   1.00 57.09  123 A 1 \nATOM 780  C CZ  . TYR A 1 100 ? 43.867 -2.475  8.591   1.00 53.15  123 A 1 \nATOM 781  O OH  . TYR A 1 100 ? 44.997 -2.702  7.856   1.00 45.76  123 A 1 \nATOM 782  N N   . ILE A 1 101 ? 42.523 -0.063  13.028  1.00 42.71  124 A 1 \nATOM 783  C CA  . ILE A 1 101 ? 43.281 1.156   13.248  1.00 40.19  124 A 1 \nATOM 784  C C   . ILE A 1 101 ? 44.331 1.221   12.154  1.00 41.96  124 A 1 \nATOM 785  O O   . ILE A 1 101 ? 45.224 0.375   12.093  1.00 46.93  124 A 1 \nATOM 786  C CB  . ILE A 1 101 ? 43.960 1.156   14.625  1.00 43.28  124 A 1 \nATOM 787  C CG1 . ILE A 1 101 ? 42.907 0.956   15.740  1.00 46.65  124 A 1 \nATOM 788  C CG2 . ILE A 1 101 ? 44.747 2.445   14.817  1.00 39.78  124 A 1 \nATOM 789  C CD1 . ILE A 1 101 ? 43.503 0.700   17.111  1.00 47.01  124 A 1 \nATOM 790  N N   . GLN A 1 102 ? 44.231 2.236   11.299  1.00 43.27  125 A 1 \nATOM 791  C CA  . GLN A 1 102 ? 45.160 2.431   10.181  1.00 42.59  125 A 1 \nATOM 792  C C   . GLN A 1 102 ? 46.056 3.662   10.414  1.00 47.09  125 A 1 \nATOM 793  O O   . GLN A 1 102 ? 45.581 4.800   10.393  1.00 51.02  125 A 1 \nATOM 794  C CB  . GLN A 1 102 ? 44.377 2.614   8.896   1.00 37.96  125 A 1 \nATOM 795  C CG  . GLN A 1 102 ? 45.216 2.566   7.637   1.00 37.43  125 A 1 \nATOM 796  C CD  . GLN A 1 102 ? 44.442 3.045   6.444   1.00 35.70  125 A 1 \nATOM 797  O OE1 . GLN A 1 102 ? 44.126 4.227   6.342   1.00 38.97  125 A 1 \nATOM 798  N NE2 . GLN A 1 102 ? 44.166 2.152   5.530   1.00 32.65  125 A 1 \nATOM 799  N N   . GLY A 1 103 ? 47.343 3.423   10.619  1.00 46.55  126 A 1 \nATOM 800  C CA  . GLY A 1 103 ? 48.317 4.497   10.809  1.00 51.59  126 A 1 \nATOM 801  C C   . GLY A 1 103 ? 48.769 5.013   9.459   1.00 48.24  126 A 1 \nATOM 802  O O   . GLY A 1 103 ? 49.043 4.215   8.572   1.00 48.64  126 A 1 \nATOM 803  N N   . ASP A 1 104 ? 48.857 6.337   9.320   1.00 49.69  127 A 1 \nATOM 804  C CA  . ASP A 1 104 ? 49.235 7.023   8.078   1.00 45.37  127 A 1 \nATOM 805  C C   . ASP A 1 104 ? 50.385 7.989   8.365   1.00 45.72  127 A 1 \nATOM 806  O O   . ASP A 1 104 ? 50.171 9.174   8.612   1.00 59.57  127 A 1 \nATOM 807  C CB  . ASP A 1 104 ? 47.988 7.735   7.515   1.00 44.17  127 A 1 \nATOM 808  C CG  . ASP A 1 104 ? 48.233 8.449   6.181   1.00 43.05  127 A 1 \nATOM 809  O OD1 . ASP A 1 104 ? 49.204 8.164   5.443   1.00 45.07  127 A 1 \nATOM 810  O OD2 . ASP A 1 104 ? 47.400 9.306   5.870   1.00 44.43  127 A 1 \nATOM 811  N N   . ILE A 1 105 ? 51.598 7.435   8.365   1.00 47.46  128 A 1 \nATOM 812  C CA  . ILE A 1 105 ? 52.841 8.161   8.615   1.00 41.50  128 A 1 \nATOM 813  C C   . ILE A 1 105 ? 53.646 8.151   7.325   1.00 43.48  128 A 1 \nATOM 814  O O   . ILE A 1 105 ? 53.890 7.107   6.790   1.00 41.96  128 A 1 \nATOM 815  C CB  . ILE A 1 105 ? 53.639 7.504   9.747   1.00 44.73  128 A 1 \nATOM 816  C CG1 . ILE A 1 105 ? 52.877 7.676   11.075  1.00 46.42  128 A 1 \nATOM 817  C CG2 . ILE A 1 105 ? 55.033 8.131   9.888   1.00 43.10  128 A 1 \nATOM 818  C CD1 . ILE A 1 105 ? 53.404 6.867   12.237  1.00 44.74  128 A 1 \nATOM 819  N N   . ILE A 1 106 ? 54.022 9.329   6.832   1.00 48.89  129 A 1 \nATOM 820  C CA  . ILE A 1 106 ? 54.801 9.502   5.601   1.00 45.17  129 A 1 \nATOM 821  C C   . ILE A 1 106 ? 56.154 10.148  5.908   1.00 45.22  129 A 1 \nATOM 822  O O   . ILE A 1 106 ? 56.206 11.293  6.334   1.00 45.21  129 A 1 \nATOM 823  C CB  . ILE A 1 106 ? 54.049 10.390  4.592   1.00 44.75  129 A 1 \nATOM 824  C CG1 . ILE A 1 106 ? 52.729 9.706   4.143   1.00 49.30  129 A 1 \nATOM 825  C CG2 . ILE A 1 106 ? 54.948 10.729  3.402   1.00 44.12  129 A 1 \nATOM 826  C CD1 . ILE A 1 106 ? 52.884 8.416   3.351   1.00 46.01  129 A 1 \nATOM 827  N N   . ILE A 1 107 ? 57.230 9.403   5.663   1.00 47.90  130 A 1 \nATOM 828  C CA  . ILE A 1 107 ? 58.608 9.857   5.854   1.00 46.60  130 A 1 \nATOM 829  C C   . ILE A 1 107 ? 59.039 10.584  4.580   1.00 46.94  130 A 1 \nATOM 830  O O   . ILE A 1 107 ? 59.018 9.969   3.512   1.00 61.24  130 A 1 \nATOM 831  C CB  . ILE A 1 107 ? 59.567 8.667   6.036   1.00 47.56  130 A 1 \nATOM 832  C CG1 . ILE A 1 107 ? 59.190 7.854   7.267   1.00 51.56  130 A 1 \nATOM 833  C CG2 . ILE A 1 107 ? 61.014 9.129   6.141   1.00 52.66  130 A 1 \nATOM 834  C CD1 . ILE A 1 107 ? 59.162 8.629   8.571   1.00 51.38  130 A 1 \nATOM 835  N N   . PRO A 1 108 ? 59.420 11.873  4.669   1.00 43.57  131 A 1 \nATOM 836  C CA  . PRO A 1 108 ? 59.835 12.633  3.471   1.00 42.94  131 A 1 \nATOM 837  C C   . PRO A 1 108 ? 61.216 12.221  2.912   1.00 47.83  131 A 1 \nATOM 838  O O   . PRO A 1 108 ? 62.047 11.650  3.649   1.00 44.53  131 A 1 \nATOM 839  C CB  . PRO A 1 108 ? 59.844 14.081  3.966   1.00 43.84  131 A 1 \nATOM 840  C CG  . PRO A 1 108 ? 60.140 13.974  5.432   1.00 45.98  131 A 1 \nATOM 841  C CD  . PRO A 1 108 ? 59.558 12.676  5.901   1.00 45.43  131 A 1 \nATOM 842  N N   . GLU A 1 109 ? 61.443 12.538  1.629   1.00 51.21  132 A 1 \nATOM 843  C CA  . GLU A 1 109 ? 62.677 12.198  0.895   1.00 56.21  132 A 1 \nATOM 844  C C   . GLU A 1 109 ? 63.941 12.410  1.728   1.00 58.05  132 A 1 \nATOM 845  O O   . GLU A 1 109 ? 64.776 11.509  1.809   1.00 62.68  132 A 1 \nATOM 846  C CB  . GLU A 1 109 ? 62.773 12.985  -0.423  1.00 64.74  132 A 1 \nATOM 847  C CG  . GLU A 1 109 ? 63.912 12.549  -1.346  1.00 78.49  132 A 1 \nATOM 848  C CD  . GLU A 1 109 ? 63.960 13.310  -2.665  1.00 92.09  132 A 1 \nATOM 849  O OE1 . GLU A 1 109 ? 63.612 14.513  -2.708  1.00 89.63  132 A 1 \nATOM 850  O OE2 . GLU A 1 109 ? 64.379 12.698  -3.669  1.00 93.97  132 A 1 \nATOM 851  N N   . GLU A 1 110 ? 64.016 13.567  2.393   1.00 58.88  133 A 1 \nATOM 852  C CA  . GLU A 1 110 ? 65.164 13.963  3.235   1.00 61.39  133 A 1 \nATOM 853  C C   . GLU A 1 110 ? 65.567 12.907  4.267   1.00 58.55  133 A 1 \nATOM 854  O O   . GLU A 1 110 ? 66.751 12.737  4.509   1.00 63.47  133 A 1 \nATOM 855  C CB  . GLU A 1 110 ? 64.931 15.298  3.995   1.00 68.14  133 A 1 \nATOM 856  C CG  . GLU A 1 110 ? 64.615 16.549  3.162   1.00 81.80  133 A 1 \nATOM 857  C CD  . GLU A 1 110 ? 63.123 16.777  2.923   1.00 94.74  133 A 1 \nATOM 858  O OE1 . GLU A 1 110 ? 62.361 16.768  3.909   1.00 84.08  133 A 1 \nATOM 859  O OE2 . GLU A 1 110 ? 62.715 16.986  1.752   1.00 102.31 133 A 1 \nATOM 860  N N   . TRP A 1 111 ? 64.593 12.212  4.862   1.00 56.07  134 A 1 \nATOM 861  C CA  . TRP A 1 111 ? 64.852 11.195  5.912   1.00 56.68  134 A 1 \nATOM 862  C C   . TRP A 1 111 ? 64.907 9.756   5.473   1.00 54.11  134 A 1 \nATOM 863  O O   . TRP A 1 111 ? 65.253 8.888   6.279   1.00 54.86  134 A 1 \nATOM 864  C CB  . TRP A 1 111 ? 63.833 11.317  7.047   1.00 59.12  134 A 1 \nATOM 865  C CG  . TRP A 1 111 ? 63.694 12.707  7.626   1.00 60.73  134 A 1 \nATOM 866  C CD1 . TRP A 1 111 ? 64.578 13.775  7.517   1.00 63.23  134 A 1 \nATOM 867  C CD2 . TRP A 1 111 ? 62.637 13.190  8.509   1.00 62.10  134 A 1 \nATOM 868  N NE1 . TRP A 1 111 ? 64.123 14.862  8.189   1.00 64.81  134 A 1 \nATOM 869  C CE2 . TRP A 1 111 ? 62.968 14.584  8.812   1.00 63.91  134 A 1 \nATOM 870  C CE3 . TRP A 1 111 ? 61.475 12.638  9.045   1.00 57.73  134 A 1 \nATOM 871  C CZ2 . TRP A 1 111 ? 62.164 15.374  9.619   1.00 63.87  134 A 1 \nATOM 872  C CZ3 . TRP A 1 111 ? 60.674 13.448  9.865   1.00 59.88  134 A 1 \nATOM 873  C CH2 . TRP A 1 111 ? 61.020 14.782  10.146  1.00 60.12  134 A 1 \nATOM 874  N N   . GLN A 1 112 ? 64.623 9.484   4.203   1.00 53.63  135 A 1 \nATOM 875  C CA  . GLN A 1 112 ? 64.620 8.111   3.695   1.00 56.05  135 A 1 \nATOM 876  C C   . GLN A 1 112 ? 65.956 7.386   3.802   1.00 64.12  135 A 1 \nATOM 877  O O   . GLN A 1 112 ? 65.971 6.173   3.969   1.00 68.22  135 A 1 \nATOM 878  C CB  . GLN A 1 112 ? 64.081 8.061   2.278   1.00 55.06  135 A 1 \nATOM 879  C CG  . GLN A 1 112 ? 62.588 8.352   2.286   1.00 55.08  135 A 1 \nATOM 880  C CD  . GLN A 1 112 ? 61.989 8.554   0.932   1.00 50.16  135 A 1 \nATOM 881  O OE1 . GLN A 1 112 ? 62.599 8.298   -0.104  1.00 53.74  135 A 1 \nATOM 882  N NE2 . GLN A 1 112 ? 60.792 9.071   0.938   1.00 45.62  135 A 1 \nATOM 883  N N   . ASP A 1 113 ? 67.057 8.134   3.751   1.00 71.14  136 A 1 \nATOM 884  C CA  . ASP A 1 113 ? 68.390 7.560   3.930   1.00 73.20  136 A 1 \nATOM 885  C C   . ASP A 1 113 ? 68.697 7.149   5.365   1.00 66.92  136 A 1 \nATOM 886  O O   . ASP A 1 113 ? 69.611 6.346   5.550   1.00 68.20  136 A 1 \nATOM 887  C CB  . ASP A 1 113 ? 69.477 8.537   3.456   1.00 84.27  136 A 1 \nATOM 888  C CG  . ASP A 1 113 ? 69.456 8.771   1.944   1.00 99.35  136 A 1 \nATOM 889  O OD1 . ASP A 1 113 ? 68.698 8.093   1.199   1.00 90.54  136 A 1 \nATOM 890  O OD2 . ASP A 1 113 ? 70.223 9.653   1.502   1.00 113.94 136 A 1 \nATOM 891  N N   . ILE A 1 114 ? 67.965 7.671   6.363   1.00 61.77  137 A 1 \nATOM 892  C CA  . ILE A 1 114 ? 68.253 7.360   7.779   1.00 61.27  137 A 1 \nATOM 893  C C   . ILE A 1 114 ? 68.064 5.852   8.013   1.00 60.69  137 A 1 \nATOM 894  O O   . ILE A 1 114 ? 67.062 5.301   7.550   1.00 64.98  137 A 1 \nATOM 895  C CB  . ILE A 1 114 ? 67.371 8.130   8.808   1.00 59.14  137 A 1 \nATOM 896  C CG1 . ILE A 1 114 ? 67.481 9.656   8.653   1.00 56.64  137 A 1 \nATOM 897  C CG2 . ILE A 1 114 ? 67.812 7.798   10.241  1.00 62.60  137 A 1 \nATOM 898  C CD1 . ILE A 1 114 ? 66.468 10.431  9.475   1.00 52.17  137 A 1 \nATOM 899  N N   . PRO A 1 115 ? 69.020 5.185   8.704   1.00 62.56  138 A 1 \nATOM 900  C CA  . PRO A 1 115 ? 68.873 3.741   8.952   1.00 63.43  138 A 1 \nATOM 901  C C   . PRO A 1 115 ? 67.565 3.389   9.665   1.00 63.68  138 A 1 \nATOM 902  O O   . PRO A 1 115 ? 67.118 4.143   10.535  1.00 67.49  138 A 1 \nATOM 903  C CB  . PRO A 1 115 ? 70.082 3.403   9.834   1.00 65.93  138 A 1 \nATOM 904  C CG  . PRO A 1 115 ? 71.087 4.438   9.509   1.00 68.05  138 A 1 \nATOM 905  C CD  . PRO A 1 115 ? 70.305 5.688   9.232   1.00 65.12  138 A 1 \nATOM 906  N N   . VAL A 1 116 ? 66.965 2.263   9.287   1.00 63.11  139 A 1 \nATOM 907  C CA  . VAL A 1 116 ? 65.693 1.824   9.870   1.00 59.49  139 A 1 \nATOM 908  C C   . VAL A 1 116 ? 65.812 1.642   11.396  1.00 61.73  139 A 1 \nATOM 909  O O   . VAL A 1 116 ? 64.908 2.066   12.120  1.00 57.72  139 A 1 \nATOM 910  C CB  . VAL A 1 116 ? 65.153 0.555   9.191   1.00 58.77  139 A 1 \nATOM 911  C CG1 . VAL A 1 116 ? 63.839 0.129   9.825   1.00 56.23  139 A 1 \nATOM 912  C CG2 . VAL A 1 116 ? 64.949 0.809   7.707   1.00 61.40  139 A 1 \nATOM 913  N N   . GLU A 1 117 ? 66.933 1.072   11.875  1.00 65.20  140 A 1 \nATOM 914  C CA  . GLU A 1 117 ? 67.192 0.910   13.335  1.00 64.70  140 A 1 \nATOM 915  C C   . GLU A 1 117 ? 67.113 2.251   14.079  1.00 66.64  140 A 1 \nATOM 916  O O   . GLU A 1 117 ? 66.667 2.274   15.217  1.00 71.45  140 A 1 \nATOM 917  C CB  . GLU A 1 117 ? 68.539 0.220   13.623  1.00 63.40  140 A 1 \nATOM 918  N N   . GLU A 1 118 ? 67.485 3.359   13.420  1.00 67.32  141 A 1 \nATOM 919  C CA  . GLU A 1 118 ? 67.418 4.711   14.013  1.00 68.39  141 A 1 \nATOM 920  C C   . GLU A 1 118 ? 66.035 5.355   13.897  1.00 66.31  141 A 1 \nATOM 921  O O   . GLU A 1 118 ? 65.479 5.786   14.912  1.00 67.86  141 A 1 \nATOM 922  C CB  . GLU A 1 118 ? 68.471 5.660   13.396  1.00 75.14  141 A 1 \nATOM 923  C CG  . GLU A 1 118 ? 68.635 7.002   14.134  1.00 82.00  141 A 1 \nATOM 924  C CD  . GLU A 1 118 ? 69.615 7.972   13.485  1.00 88.32  141 A 1 \nATOM 925  O OE1 . GLU A 1 118 ? 70.499 7.547   12.706  1.00 91.02  141 A 1 \nATOM 926  O OE2 . GLU A 1 118 ? 69.509 9.181   13.784  1.00 88.07  141 A 1 \nATOM 927  N N   . ILE A 1 119 ? 65.513 5.453   12.667  1.00 59.89  142 A 1 \nATOM 928  C CA  . ILE A 1 119 ? 64.244 6.167   12.380  1.00 55.23  142 A 1 \nATOM 929  C C   . ILE A 1 119 ? 62.994 5.525   12.989  1.00 56.64  142 A 1 \nATOM 930  O O   . ILE A 1 119 ? 62.052 6.227   13.350  1.00 60.40  142 A 1 \nATOM 931  C CB  . ILE A 1 119 ? 64.037 6.373   10.837  1.00 54.29  142 A 1 \nATOM 932  C CG1 . ILE A 1 119 ? 62.973 7.435   10.495  1.00 53.92  142 A 1 \nATOM 933  C CG2 . ILE A 1 119 ? 63.674 5.072   10.122  1.00 49.98  142 A 1 \nATOM 934  C CD1 . ILE A 1 119 ? 63.342 8.853   10.868  1.00 59.58  142 A 1 \nATOM 935  N N   . SER A 1 120 ? 62.988 4.200   13.080  1.00 59.93  143 A 1 \nATOM 936  C CA  . SER A 1 120 ? 61.837 3.444   13.600  1.00 59.04  143 A 1 \nATOM 937  C C   . SER A 1 120 ? 61.587 3.597   15.106  1.00 60.82  143 A 1 \nATOM 938  O O   . SER A 1 120 ? 60.552 3.171   15.587  1.00 62.55  143 A 1 \nATOM 939  C CB  . SER A 1 120 ? 61.986 1.963   13.277  1.00 59.06  143 A 1 \nATOM 940  O OG  . SER A 1 120 ? 63.072 1.422   14.007  1.00 65.86  143 A 1 \nATOM 941  N N   . GLN A 1 121 ? 62.532 4.145   15.861  1.00 66.70  144 A 1 \nATOM 942  C CA  . GLN A 1 121 ? 62.290 4.447   17.270  1.00 66.56  144 A 1 \nATOM 943  C C   . GLN A 1 121 ? 61.460 5.735   17.342  1.00 64.80  144 A 1 \nATOM 944  O O   . GLN A 1 121 ? 61.902 6.806   16.893  1.00 64.15  144 A 1 \nATOM 945  C CB  . GLN A 1 121 ? 63.570 4.670   18.020  1.00 66.57  144 A 1 \nATOM 946  C CG  . GLN A 1 121 ? 64.495 3.485   18.031  1.00 68.72  144 A 1 \nATOM 947  C CD  . GLN A 1 121 ? 65.609 3.735   19.007  1.00 65.21  144 A 1 \nATOM 948  O OE1 . GLN A 1 121 ? 66.726 4.036   18.610  1.00 63.46  144 A 1 \nATOM 949  N NE2 . GLN A 1 121 ? 65.277 3.733   20.290  1.00 66.18  144 A 1 \nATOM 950  N N   . TRP A 1 122 ? 60.277 5.626   17.936  1.00 62.54  145 A 1 \nATOM 951  C CA  . TRP A 1 122 ? 59.341 6.746   18.050  1.00 61.81  145 A 1 \nATOM 952  C C   . TRP A 1 122 ? 59.976 8.008   18.604  1.00 62.39  145 A 1 \nATOM 953  O O   . TRP A 1 122 ? 59.781 9.088   18.048  1.00 64.28  145 A 1 \nATOM 954  C CB  . TRP A 1 122 ? 58.131 6.331   18.871  1.00 58.16  145 A 1 \nATOM 955  C CG  . TRP A 1 122 ? 57.034 7.320   18.760  1.00 54.66  145 A 1 \nATOM 956  C CD1 . TRP A 1 122 ? 56.719 8.327   19.642  1.00 55.22  145 A 1 \nATOM 957  C CD2 . TRP A 1 122 ? 56.102 7.461   17.670  1.00 51.08  145 A 1 \nATOM 958  N NE1 . TRP A 1 122 ? 55.658 9.050   19.194  1.00 52.18  145 A 1 \nATOM 959  C CE2 . TRP A 1 122 ? 55.242 8.593   18.018  1.00 50.51  145 A 1 \nATOM 960  C CE3 . TRP A 1 122 ? 55.883 6.788   16.481  1.00 50.37  145 A 1 \nATOM 961  C CZ2 . TRP A 1 122 ? 54.213 9.014   17.202  1.00 47.12  145 A 1 \nATOM 962  C CZ3 . TRP A 1 122 ? 54.837 7.219   15.669  1.00 49.52  145 A 1 \nATOM 963  C CH2 . TRP A 1 122 ? 54.021 8.306   16.025  1.00 49.61  145 A 1 \nATOM 964  N N   . LYS A 1 123 ? 60.766 7.870   19.668  1.00 66.75  146 A 1 \nATOM 965  C CA  . LYS A 1 123 ? 61.459 9.019   20.269  1.00 69.20  146 A 1 \nATOM 966  C C   . LYS A 1 123 ? 62.322 9.825   19.259  1.00 71.76  146 A 1 \nATOM 967  O O   . LYS A 1 123 ? 62.302 11.054  19.284  1.00 73.71  146 A 1 \nATOM 968  C CB  . LYS A 1 123 ? 62.282 8.615   21.495  1.00 68.66  146 A 1 \nATOM 969  C CG  . LYS A 1 123 ? 63.313 7.507   21.281  1.00 77.87  146 A 1 \nATOM 970  C CD  . LYS A 1 123 ? 64.445 7.549   22.319  1.00 80.43  146 A 1 \nATOM 971  C CE  . LYS A 1 123 ? 65.548 6.549   21.989  1.00 80.71  146 A 1 \nATOM 972  N NZ  . LYS A 1 123 ? 66.797 6.790   22.757  1.00 85.51  146 A 1 \nATOM 973  N N   . ASN A 1 124 ? 63.027 9.134   18.360  1.00 67.56  147 A 1 \nATOM 974  C CA  . ASN A 1 124 ? 63.870 9.784   17.345  1.00 63.31  147 A 1 \nATOM 975  C C   . ASN A 1 124 ? 63.057 10.453  16.278  1.00 61.72  147 A 1 \nATOM 976  O O   . ASN A 1 124 ? 63.454 11.497  15.745  1.00 62.13  147 A 1 \nATOM 977  C CB  . ASN A 1 124 ? 64.802 8.781   16.661  1.00 63.73  147 A 1 \nATOM 978  C CG  . ASN A 1 124 ? 65.866 8.247   17.583  1.00 64.32  147 A 1 \nATOM 979  O OD1 . ASN A 1 124 ? 66.271 8.900   18.538  1.00 67.83  147 A 1 \nATOM 980  N ND2 . ASN A 1 124 ? 66.353 7.063   17.277  1.00 63.97  147 A 1 \nATOM 981  N N   . TYR A 1 125 ? 61.943 9.817   15.928  1.00 59.83  148 A 1 \nATOM 982  C CA  . TYR A 1 125 ? 61.043 10.338  14.916  1.00 55.22  148 A 1 \nATOM 983  C C   . TYR A 1 125 ? 60.411 11.652  15.387  1.00 54.34  148 A 1 \nATOM 984  O O   . TYR A 1 125 ? 60.359 12.612  14.627  1.00 54.10  148 A 1 \nATOM 985  C CB  . TYR A 1 125 ? 59.997 9.280   14.536  1.00 52.06  148 A 1 \nATOM 986  C CG  . TYR A 1 125 ? 58.975 9.767   13.546  1.00 47.58  148 A 1 \nATOM 987  C CD1 . TYR A 1 125 ? 59.364 10.246  12.297  1.00 47.56  148 A 1 \nATOM 988  C CD2 . TYR A 1 125 ? 57.603 9.735   13.843  1.00 47.89  148 A 1 \nATOM 989  C CE1 . TYR A 1 125 ? 58.411 10.703  11.365  1.00 47.59  148 A 1 \nATOM 990  C CE2 . TYR A 1 125 ? 56.640 10.192  12.918  1.00 45.24  148 A 1 \nATOM 991  C CZ  . TYR A 1 125 ? 57.058 10.675  11.693  1.00 42.92  148 A 1 \nATOM 992  O OH  . TYR A 1 125 ? 56.134 11.100  10.812  1.00 43.63  148 A 1 \nATOM 993  N N   . VAL A 1 126 ? 59.930 11.662  16.627  1.00 53.55  149 A 1 \nATOM 994  C CA  . VAL A 1 126 ? 59.359 12.861  17.260  1.00 53.25  149 A 1 \nATOM 995  C C   . VAL A 1 126 ? 60.380 13.993  17.325  1.00 57.52  149 A 1 \nATOM 996  O O   . VAL A 1 126 ? 60.040 15.146  17.085  1.00 60.11  149 A 1 \nATOM 997  C CB  . VAL A 1 126 ? 58.822 12.556  18.682  1.00 53.00  149 A 1 \nATOM 998  C CG1 . VAL A 1 126 ? 58.498 13.833  19.457  1.00 53.32  149 A 1 \nATOM 999  C CG2 . VAL A 1 126 ? 57.603 11.651  18.602  1.00 48.53  149 A 1 \nATOM 1000 N N   . ASP A 1 127 ? 61.617 13.654  17.674  1.00 65.62  150 A 1 \nATOM 1001 C CA  . ASP A 1 127 ? 62.724 14.623  17.711  1.00 69.09  150 A 1 \nATOM 1002 C C   . ASP A 1 127 ? 62.926 15.241  16.321  1.00 64.73  150 A 1 \nATOM 1003 O O   . ASP A 1 127 ? 63.077 16.456  16.206  1.00 66.50  150 A 1 \nATOM 1004 C CB  . ASP A 1 127 ? 64.024 13.966  18.218  1.00 71.00  150 A 1 \nATOM 1005 C CG  . ASP A 1 127 ? 65.266 14.797  17.901  1.00 82.90  150 A 1 \nATOM 1006 O OD1 . ASP A 1 127 ? 65.371 15.927  18.429  1.00 87.21  150 A 1 \nATOM 1007 O OD2 . ASP A 1 127 ? 66.116 14.327  17.098  1.00 93.43  150 A 1 \nATOM 1008 N N   . LEU A 1 128 ? 62.937 14.400  15.290  1.00 58.97  151 A 1 \nATOM 1009 C CA  . LEU A 1 128 ? 63.083 14.879  13.920  1.00 57.65  151 A 1 \nATOM 1010 C C   . LEU A 1 128 ? 61.919 15.799  13.525  1.00 55.80  151 A 1 \nATOM 1011 O O   . LEU A 1 128 ? 62.144 16.856  12.937  1.00 55.27  151 A 1 \nATOM 1012 C CB  . LEU A 1 128 ? 63.238 13.717  12.928  1.00 58.41  151 A 1 \nATOM 1013 C CG  . LEU A 1 128 ? 64.645 13.181  12.643  1.00 62.37  151 A 1 \nATOM 1014 C CD1 . LEU A 1 128 ? 65.528 12.931  13.874  1.00 77.32  151 A 1 \nATOM 1015 C CD2 . LEU A 1 128 ? 64.463 11.914  11.822  1.00 63.19  151 A 1 \nATOM 1016 N N   . CYS A 1 129 ? 60.698 15.418  13.892  1.00 53.02  152 A 1 \nATOM 1017 C CA  . CYS A 1 129 ? 59.506 16.208  13.536  1.00 53.90  152 A 1 \nATOM 1018 C C   . CYS A 1 129 ? 59.402 17.548  14.242  1.00 54.43  152 A 1 \nATOM 1019 O O   . CYS A 1 129 ? 59.062 18.535  13.598  1.00 54.21  152 A 1 \nATOM 1020 C CB  . CYS A 1 129 ? 58.211 15.417  13.770  1.00 52.30  152 A 1 \nATOM 1021 S SG  . CYS A 1 129 ? 58.022 13.986  12.685  1.00 50.51  152 A 1 \nATOM 1022 N N   . ASN A 1 130 ? 59.731 17.575  15.533  1.00 52.38  153 A 1 \nATOM 1023 C CA  . ASN A 1 130 ? 59.561 18.765  16.366  1.00 52.69  153 A 1 \nATOM 1024 C C   . ASN A 1 130 ? 60.792 19.692  16.420  1.00 55.45  153 A 1 \nATOM 1025 O O   . ASN A 1 130 ? 61.479 19.749  17.442  1.00 61.31  153 A 1 \nATOM 1026 C CB  . ASN A 1 130 ? 59.138 18.314  17.786  1.00 52.78  153 A 1 \nATOM 1027 C CG  . ASN A 1 130 ? 57.885 17.442  17.794  1.00 54.13  153 A 1 \nATOM 1028 O OD1 . ASN A 1 130 ? 57.181 17.285  16.770  1.00 52.02  153 A 1 \nATOM 1029 N ND2 . ASN A 1 130 ? 57.572 16.904  18.971  1.00 51.79  153 A 1 \nATOM 1030 N N   . GLN A 1 131 ? 61.084 20.424  15.345  1.00 54.62  154 A 1 \nATOM 1031 C CA  . GLN A 1 131 ? 62.251 21.339  15.345  1.00 57.30  154 A 1 \nATOM 1032 C C   . GLN A 1 131 ? 62.009 22.674  16.077  1.00 57.89  154 A 1 \nATOM 1033 O O   . GLN A 1 131 ? 62.891 23.155  16.793  1.00 59.95  154 A 1 \nATOM 1034 C CB  . GLN A 1 131 ? 62.776 21.594  13.919  1.00 59.18  154 A 1 \nATOM 1035 C CG  . GLN A 1 131 ? 63.318 20.358  13.204  1.00 59.11  154 A 1 \nATOM 1036 C CD  . GLN A 1 131 ? 64.585 19.795  13.858  1.00 59.03  154 A 1 \nATOM 1037 O OE1 . GLN A 1 131 ? 64.619 18.632  14.268  1.00 60.00  154 A 1 \nATOM 1038 N NE2 . GLN A 1 131 ? 65.608 20.630  13.997  1.00 57.88  154 A 1 \nATOM 1039 N N   . SER A 1 132 ? 60.841 23.282  15.879  1.00 55.39  155 A 1 \nATOM 1040 C CA  . SER A 1 132 ? 60.504 24.581  16.512  1.00 55.73  155 A 1 \nATOM 1041 C C   . SER A 1 132 ? 59.044 24.884  16.351  1.00 54.74  155 A 1 \nATOM 1042 O O   . SER A 1 132 ? 58.350 24.140  15.652  1.00 52.95  155 A 1 \nATOM 1043 C CB  . SER A 1 132 ? 61.328 25.747  15.913  1.00 57.65  155 A 1 \nATOM 1044 O OG  . SER A 1 132 ? 61.058 25.964  14.541  1.00 55.60  155 A 1 \nATOM 1045 N N   . ASN A 1 133 ? 58.563 25.968  16.973  1.00 56.51  156 A 1 \nATOM 1046 C CA  . ASN A 1 133 ? 57.136 26.361  16.823  1.00 55.43  156 A 1 \nATOM 1047 C C   . ASN A 1 133 ? 56.736 26.768  15.401  1.00 54.07  156 A 1 \nATOM 1048 O O   . ASN A 1 133 ? 55.539 26.832  15.140  1.00 52.73  156 A 1 \nATOM 1049 C CB  . ASN A 1 133 ? 56.733 27.486  17.778  1.00 56.63  156 A 1 \nATOM 1050 C CG  . ASN A 1 133 ? 56.906 27.130  19.239  1.00 57.64  156 A 1 \nATOM 1051 O OD1 . ASN A 1 133 ? 56.859 25.959  19.641  1.00 56.79  156 A 1 \nATOM 1052 N ND2 . ASN A 1 133 ? 57.065 28.156  20.053  1.00 57.99  156 A 1 \nATOM 1053 N N   . SER A 1 134 ? 57.725 27.107  14.557  1.00 55.24  157 A 1 \nATOM 1054 C CA  . SER A 1 134 ? 57.575 27.402  13.116  1.00 56.92  157 A 1 \nATOM 1055 C C   . SER A 1 134 ? 57.979 26.261  12.146  1.00 55.81  157 A 1 \nATOM 1056 O O   . SER A 1 134 ? 57.486 26.217  11.007  1.00 56.47  157 A 1 \nATOM 1057 C CB  . SER A 1 134 ? 58.389 28.648  12.747  1.00 60.85  157 A 1 \nATOM 1058 O OG  . SER A 1 134 ? 59.785 28.465  12.974  1.00 66.46  157 A 1 \nATOM 1059 N N   . ASP A 1 135 ? 58.873 25.372  12.584  1.00 55.21  158 A 1 \nATOM 1060 C CA  . ASP A 1 135 ? 59.403 24.271  11.782  1.00 55.47  158 A 1 \nATOM 1061 C C   . ASP A 1 135 ? 59.038 22.944  12.442  1.00 52.76  158 A 1 \nATOM 1062 O O   . ASP A 1 135 ? 59.708 22.478  13.364  1.00 58.24  158 A 1 \nATOM 1063 C CB  . ASP A 1 135 ? 60.923 24.437  11.622  1.00 59.44  158 A 1 \nATOM 1064 C CG  . ASP A 1 135 ? 61.548 23.448  10.636  1.00 63.73  158 A 1 \nATOM 1065 O OD1 . ASP A 1 135 ? 60.844 22.579  10.050  1.00 62.94  158 A 1 \nATOM 1066 O OD2 . ASP A 1 135 ? 62.785 23.557  10.448  1.00 68.30  158 A 1 \nATOM 1067 N N   . TYR A 1 136 ? 57.941 22.365  11.991  1.00 47.93  159 A 1 \nATOM 1068 C CA  . TYR A 1 136 ? 57.475 21.086  12.510  1.00 45.35  159 A 1 \nATOM 1069 C C   . TYR A 1 136 ? 56.808 20.293  11.387  1.00 45.37  159 A 1 \nATOM 1070 O O   . TYR A 1 136 ? 56.483 20.827  10.326  1.00 43.48  159 A 1 \nATOM 1071 C CB  . TYR A 1 136 ? 56.554 21.249  13.733  1.00 43.70  159 A 1 \nATOM 1072 C CG  . TYR A 1 136 ? 55.354 22.153  13.495  1.00 43.96  159 A 1 \nATOM 1073 C CD1 . TYR A 1 136 ? 54.169 21.654  12.941  1.00 42.68  159 A 1 \nATOM 1074 C CD2 . TYR A 1 136 ? 55.396 23.509  13.792  1.00 45.75  159 A 1 \nATOM 1075 C CE1 . TYR A 1 136 ? 53.067 22.488  12.706  1.00 42.61  159 A 1 \nATOM 1076 C CE2 . TYR A 1 136 ? 54.299 24.338  13.552  1.00 45.34  159 A 1 \nATOM 1077 C CZ  . TYR A 1 136 ? 53.140 23.829  13.009  1.00 43.39  159 A 1 \nATOM 1078 O OH  . TYR A 1 136 ? 52.049 24.631  12.782  1.00 44.56  159 A 1 \nATOM 1079 N N   . LYS A 1 137 ? 56.687 19.000  11.628  1.00 47.75  160 A 1 \nATOM 1080 C CA  . LYS A 1 137 ? 56.075 18.074  10.724  1.00 46.91  160 A 1 \nATOM 1081 C C   . LYS A 1 137 ? 54.963 17.351  11.486  1.00 45.64  160 A 1 \nATOM 1082 O O   . LYS A 1 137 ? 55.141 16.963  12.646  1.00 49.77  160 A 1 \nATOM 1083 C CB  . LYS A 1 137 ? 57.105 17.072  10.222  1.00 50.14  160 A 1 \nATOM 1084 C CG  . LYS A 1 137 ? 56.502 15.916  9.412   1.00 54.38  160 A 1 \nATOM 1085 C CD  . LYS A 1 137 ? 57.507 14.845  8.997   1.00 55.18  160 A 1 \nATOM 1086 C CE  . LYS A 1 137 ? 56.809 13.566  8.528   1.00 54.24  160 A 1 \nATOM 1087 N NZ  . LYS A 1 137 ? 55.885 13.777  7.371   1.00 53.81  160 A 1 \nATOM 1088 N N   . THR A 1 138 ? 53.829 17.179  10.815  1.00 40.21  161 A 1 \nATOM 1089 C CA  . THR A 1 138 ? 52.734 16.402  11.334  1.00 41.36  161 A 1 \nATOM 1090 C C   . THR A 1 138 ? 53.245 14.956  11.433  1.00 42.17  161 A 1 \nATOM 1091 O O   . THR A 1 138 ? 53.643 14.370  10.431  1.00 44.33  161 A 1 \nATOM 1092 C CB  . THR A 1 138 ? 51.505 16.431  10.397  1.00 36.82  161 A 1 \nATOM 1093 O OG1 . THR A 1 138 ? 50.997 17.759  10.323  1.00 36.42  161 A 1 \nATOM 1094 C CG2 . THR A 1 138 ? 50.427 15.534  10.929  1.00 33.97  161 A 1 \nATOM 1095 N N   . LEU A 1 139 ? 53.217 14.410  12.645  1.00 44.63  162 A 1 \nATOM 1096 C CA  . LEU A 1 139 ? 53.696 13.052  12.933  1.00 46.35  162 A 1 \nATOM 1097 C C   . LEU A 1 139 ? 52.985 12.061  12.034  1.00 44.50  162 A 1 \nATOM 1098 O O   . LEU A 1 139 ? 53.614 11.196  11.412  1.00 41.05  162 A 1 \nATOM 1099 C CB  . LEU A 1 139 ? 53.443 12.684  14.397  1.00 45.23  162 A 1 \nATOM 1100 C CG  . LEU A 1 139 ? 54.233 13.480  15.434  1.00 46.85  162 A 1 \nATOM 1101 C CD1 . LEU A 1 139 ? 53.761 13.042  16.811  1.00 48.55  162 A 1 \nATOM 1102 C CD2 . LEU A 1 139 ? 55.740 13.328  15.310  1.00 49.33  162 A 1 \nATOM 1103 N N   . GLY A 1 140 ? 51.676 12.224  11.963  1.00 45.86  163 A 1 \nATOM 1104 C CA  . GLY A 1 140 ? 50.853 11.434  11.063  1.00 47.43  163 A 1 \nATOM 1105 C C   . GLY A 1 140 ? 49.382 11.565  11.378  1.00 45.26  163 A 1 \nATOM 1106 O O   . GLY A 1 140 ? 48.969 12.420  12.178  1.00 39.86  163 A 1 \nATOM 1107 N N   . SER A 1 141 ? 48.609 10.700  10.734  1.00 43.15  164 A 1 \nATOM 1108 C CA  . SER A 1 141 ? 47.178 10.630  10.916  1.00 41.56  164 A 1 \nATOM 1109 C C   . SER A 1 141 ? 46.804 9.202   11.248  1.00 43.16  164 A 1 \nATOM 1110 O O   . SER A 1 141 ? 47.496 8.273   10.852  1.00 50.26  164 A 1 \nATOM 1111 C CB  . SER A 1 141 ? 46.486 11.080  9.649   1.00 41.10  164 A 1 \nATOM 1112 O OG  . SER A 1 141 ? 46.909 12.395  9.354   1.00 43.16  164 A 1 \nATOM 1113 N N   . ALA A 1 142 ? 45.749 9.036   12.035  1.00 45.71  165 A 1 \nATOM 1114 C CA  . ALA A 1 142 ? 45.213 7.710   12.358  1.00 43.73  165 A 1 \nATOM 1115 C C   . ALA A 1 142 ? 43.800 7.654   11.823  1.00 40.10  165 A 1 \nATOM 1116 O O   . ALA A 1 142 ? 43.014 8.562   12.115  1.00 41.28  165 A 1 \nATOM 1117 C CB  . ALA A 1 142 ? 45.218 7.479   13.839  1.00 40.20  165 A 1 \nATOM 1118 N N   . TRP A 1 143 ? 43.507 6.628   11.016  1.00 37.27  166 A 1 \nATOM 1119 C CA  . TRP A 1 143 ? 42.175 6.381   10.455  1.00 37.23  166 A 1 \nATOM 1120 C C   . TRP A 1 143 ? 41.659 5.173   11.177  1.00 39.83  166 A 1 \nATOM 1121 O O   . TRP A 1 143 ? 42.050 4.052   10.866  1.00 44.11  166 A 1 \nATOM 1122 C CB  . TRP A 1 143 ? 42.242 6.174   8.939   1.00 36.75  166 A 1 \nATOM 1123 C CG  . TRP A 1 143 ? 42.904 7.339   8.260   1.00 36.26  166 A 1 \nATOM 1124 C CD1 . TRP A 1 143 ? 44.259 7.515   7.997   1.00 36.35  166 A 1 \nATOM 1125 C CD2 . TRP A 1 143 ? 42.268 8.547   7.792   1.00 33.87  166 A 1 \nATOM 1126 N NE1 . TRP A 1 143 ? 44.485 8.716   7.400   1.00 36.98  166 A 1 \nATOM 1127 C CE2 . TRP A 1 143 ? 43.330 9.383   7.237   1.00 37.77  166 A 1 \nATOM 1128 C CE3 . TRP A 1 143 ? 40.973 9.002   7.759   1.00 38.16  166 A 1 \nATOM 1129 C CZ2 . TRP A 1 143 ? 43.072 10.634  6.679   1.00 40.10  166 A 1 \nATOM 1130 C CZ3 . TRP A 1 143 ? 40.715 10.252  7.194   1.00 41.96  166 A 1 \nATOM 1131 C CH2 . TRP A 1 143 ? 41.745 11.054  6.677   1.00 42.74  166 A 1 \nATOM 1132 N N   . VAL A 1 144 ? 40.795 5.413   12.164  1.00 40.58  167 A 1 \nATOM 1133 C CA  . VAL A 1 144 ? 40.195 4.373   12.979  1.00 40.59  167 A 1 \nATOM 1134 C C   . VAL A 1 144 ? 38.775 4.092   12.484  1.00 42.14  167 A 1 \nATOM 1135 O O   . VAL A 1 144 ? 37.963 5.008   12.350  1.00 45.41  167 A 1 \nATOM 1136 C CB  . VAL A 1 144 ? 40.140 4.786   14.443  1.00 41.12  167 A 1 \nATOM 1137 C CG1 . VAL A 1 144 ? 39.517 3.672   15.270  1.00 39.90  167 A 1 \nATOM 1138 C CG2 . VAL A 1 144 ? 41.551 5.101   14.946  1.00 41.21  167 A 1 \nATOM 1139 N N   . TYR A 1 145 ? 38.488 2.815   12.239  1.00 43.54  168 A 1 \nATOM 1140 C CA  . TYR A 1 145 ? 37.183 2.326   11.777  1.00 40.82  168 A 1 \nATOM 1141 C C   . TYR A 1 145 ? 36.627 1.375   12.847  1.00 40.89  168 A 1 \nATOM 1142 O O   . TYR A 1 145 ? 37.223 0.330   13.077  1.00 41.84  168 A 1 \nATOM 1143 C CB  . TYR A 1 145 ? 37.367 1.623   10.418  1.00 43.04  168 A 1 \nATOM 1144 C CG  . TYR A 1 145 ? 37.888 2.572   9.354   1.00 41.16  168 A 1 \nATOM 1145 C CD1 . TYR A 1 145 ? 37.020 3.437   8.687   1.00 41.52  168 A 1 \nATOM 1146 C CD2 . TYR A 1 145 ? 39.249 2.652   9.063   1.00 40.59  168 A 1 \nATOM 1147 C CE1 . TYR A 1 145 ? 37.486 4.337   7.742   1.00 41.60  168 A 1 \nATOM 1148 C CE2 . TYR A 1 145 ? 39.729 3.549   8.116   1.00 41.38  168 A 1 \nATOM 1149 C CZ  . TYR A 1 145 ? 38.839 4.391   7.457   1.00 40.83  168 A 1 \nATOM 1150 O OH  . TYR A 1 145 ? 39.286 5.282   6.514   1.00 40.82  168 A 1 \nATOM 1151 N N   . ILE A 1 146 ? 35.533 1.765   13.521  1.00 39.03  169 A 1 \nATOM 1152 C CA  . ILE A 1 146 ? 34.925 0.994   14.612  1.00 41.69  169 A 1 \nATOM 1153 C C   . ILE A 1 146 ? 33.597 0.366   14.200  1.00 44.30  169 A 1 \nATOM 1154 O O   . ILE A 1 146 ? 32.803 1.005   13.511  1.00 43.32  169 A 1 \nATOM 1155 C CB  . ILE A 1 146 ? 34.641 1.894   15.842  1.00 42.22  169 A 1 \nATOM 1156 C CG1 . ILE A 1 146 ? 35.937 2.494   16.394  1.00 41.60  169 A 1 \nATOM 1157 C CG2 . ILE A 1 146 ? 33.956 1.092   16.946  1.00 43.31  169 A 1 \nATOM 1158 C CD1 . ILE A 1 146 ? 35.724 3.468   17.534  1.00 43.20  169 A 1 \nATOM 1159 N N   . ASP A 1 147 ? 33.370 -0.876  14.643  1.00 48.85  170 A 1 \nATOM 1160 C CA  . ASP A 1 147 ? 32.099 -1.588  14.458  1.00 48.47  170 A 1 \nATOM 1161 C C   . ASP A 1 147 ? 31.266 -1.050  15.604  1.00 50.72  170 A 1 \nATOM 1162 O O   . ASP A 1 147 ? 31.479 -1.416  16.766  1.00 55.25  170 A 1 \nATOM 1163 C CB  . ASP A 1 147 ? 32.301 -3.108  14.552  1.00 49.88  170 A 1 \nATOM 1164 C CG  . ASP A 1 147 ? 31.028 -3.906  14.344  1.00 54.35  170 A 1 \nATOM 1165 O OD1 . ASP A 1 147 ? 29.917 -3.346  14.476  1.00 55.54  170 A 1 \nATOM 1166 O OD2 . ASP A 1 147 ? 31.156 -5.123  14.054  1.00 56.70  170 A 1 \nATOM 1167 N N   . ALA A 1 148 ? 30.344 -0.147  15.273  1.00 53.17  171 A 1 \nATOM 1168 C CA  . ALA A 1 148 ? 29.499 0.535   16.269  1.00 52.57  171 A 1 \nATOM 1169 C C   . ALA A 1 148 ? 28.584 -0.404  17.037  1.00 51.96  171 A 1 \nATOM 1170 O O   . ALA A 1 148 ? 28.177 -0.072  18.125  1.00 59.30  171 A 1 \nATOM 1171 C CB  . ALA A 1 148 ? 28.703 1.663   15.620  1.00 48.66  171 A 1 \nATOM 1172 N N   . SER A 1 149 ? 28.273 -1.572  16.481  1.00 52.13  172 A 1 \nATOM 1173 C CA  . SER A 1 149 ? 27.468 -2.577  17.193  1.00 55.36  172 A 1 \nATOM 1174 C C   . SER A 1 149 ? 28.196 -3.184  18.408  1.00 57.50  172 A 1 \nATOM 1175 O O   . SER A 1 149 ? 27.549 -3.640  19.346  1.00 60.78  172 A 1 \nATOM 1176 C CB  . SER A 1 149 ? 27.054 -3.706  16.241  1.00 54.94  172 A 1 \nATOM 1177 O OG  . SER A 1 149 ? 28.175 -4.450  15.801  1.00 54.52  172 A 1 \nATOM 1178 N N   . THR A 1 150 ? 29.533 -3.152  18.382  1.00 56.82  173 A 1 \nATOM 1179 C CA  . THR A 1 150 ? 30.381 -3.759  19.397  1.00 56.03  173 A 1 \nATOM 1180 C C   . THR A 1 150 ? 31.016 -2.758  20.380  1.00 58.12  173 A 1 \nATOM 1181 O O   . THR A 1 150 ? 32.151 -2.988  20.814  1.00 60.02  173 A 1 \nATOM 1182 C CB  . THR A 1 150 ? 31.490 -4.582  18.696  1.00 53.48  173 A 1 \nATOM 1183 O OG1 . THR A 1 150 ? 32.430 -3.695  18.078  1.00 50.95  173 A 1 \nATOM 1184 C CG2 . THR A 1 150 ? 30.898 -5.539  17.656  1.00 52.64  173 A 1 \nATOM 1185 N N   . MET A 1 151 ? 30.320 -1.663  20.733  1.00 61.22  174 A 1 \nATOM 1186 C CA  . MET A 1 151 ? 30.852 -0.690  21.732  1.00 62.31  174 A 1 \nATOM 1187 C C   . MET A 1 151 ? 30.848 -1.356  23.114  1.00 69.07  174 A 1 \nATOM 1188 O O   . MET A 1 151 ? 29.952 -2.144  23.409  1.00 73.13  174 A 1 \nATOM 1189 C CB  . MET A 1 151 ? 30.016 0.598   21.843  1.00 60.45  174 A 1 \nATOM 1190 C CG  . MET A 1 151 ? 29.850 1.407   20.589  1.00 56.62  174 A 1 \nATOM 1191 S SD  . MET A 1 151 ? 31.469 2.037   19.764  0.75 49.81  174 A 1 \nATOM 1192 C CE  . MET A 1 151 ? 32.145 3.249   21.146  1.00 52.60  174 A 1 \nATOM 1193 N N   . LYS A 1 152 ? 31.834 -1.022  23.951  1.00 71.13  175 A 1 \nATOM 1194 C CA  . LYS A 1 152 ? 31.978 -1.598  25.303  1.00 68.23  175 A 1 \nATOM 1195 C C   . LYS A 1 152 ? 31.343 -0.748  26.429  1.00 72.05  175 A 1 \nATOM 1196 O O   . LYS A 1 152 ? 31.652 -0.954  27.613  1.00 76.05  175 A 1 \nATOM 1197 C CB  . LYS A 1 152 ? 33.464 -1.908  25.594  1.00 67.46  175 A 1 \nATOM 1198 C CG  . LYS A 1 152 ? 34.021 -3.063  24.780  1.00 67.99  175 A 1 \nATOM 1199 C CD  . LYS A 1 152 ? 35.419 -3.497  25.212  1.00 69.38  175 A 1 \nATOM 1200 C CE  . LYS A 1 152 ? 35.807 -4.815  24.554  1.00 74.00  175 A 1 \nATOM 1201 N NZ  . LYS A 1 152 ? 37.132 -5.340  24.979  1.00 79.01  175 A 1 \nATOM 1202 N N   . GLY A 1 153 ? 30.451 0.184   26.080  1.00 71.87  176 A 1 \nATOM 1203 C CA  . GLY A 1 153 ? 29.757 1.008   27.080  1.00 74.47  176 A 1 \nATOM 1204 C C   . GLY A 1 153 ? 30.555 1.986   27.940  1.00 75.40  176 A 1 \nATOM 1205 O O   . GLY A 1 153 ? 30.150 2.281   29.064  1.00 76.66  176 A 1 \nATOM 1206 N N   . LYS A 1 154 ? 31.689 2.465   27.429  1.00 74.11  177 A 1 \nATOM 1207 C CA  . LYS A 1 154 ? 32.461 3.535   28.077  1.00 70.37  177 A 1 \nATOM 1208 C C   . LYS A 1 154 ? 31.732 4.810   27.639  1.00 66.91  177 A 1 \nATOM 1209 O O   . LYS A 1 154 ? 31.332 4.911   26.486  1.00 75.81  177 A 1 \nATOM 1210 C CB  . LYS A 1 154 ? 33.973 3.478   27.731  1.00 71.65  177 A 1 \nATOM 1211 C CG  . LYS A 1 154 ? 34.769 2.899   28.902  1.00 80.30  177 A 1 \nATOM 1212 C CD  . LYS A 1 154 ? 36.247 2.578   28.715  1.00 83.37  177 A 1 \nATOM 1213 C CE  . LYS A 1 154 ? 36.848 2.186   30.072  1.00 88.85  177 A 1 \nATOM 1214 N NZ  . LYS A 1 154 ? 38.263 1.718   29.986  1.00 89.81  177 A 1 \nATOM 1215 N N   . THR A 1 155 ? 31.491 5.747   28.560  1.00 66.95  178 A 1 \nATOM 1216 C CA  . THR A 1 155 ? 30.741 6.981   28.240  1.00 63.87  178 A 1 \nATOM 1217 C C   . THR A 1 155 ? 31.521 7.811   27.228  1.00 62.47  178 A 1 \nATOM 1218 O O   . THR A 1 155 ? 32.740 7.661   27.101  1.00 63.98  178 A 1 \nATOM 1219 C CB  . THR A 1 155 ? 30.451 7.867   29.486  1.00 65.45  178 A 1 \nATOM 1220 O OG1 . THR A 1 155 ? 31.678 8.338   30.048  1.00 67.39  178 A 1 \nATOM 1221 C CG2 . THR A 1 155 ? 29.655 7.116   30.581  1.00 65.67  178 A 1 \nATOM 1222 N N   . ASP A 1 156 ? 30.820 8.671   26.496  1.00 63.03  179 A 1 \nATOM 1223 C CA  . ASP A 1 156 ? 31.467 9.564   25.519  1.00 59.31  179 A 1 \nATOM 1224 C C   . ASP A 1 156 ? 32.637 10.358  26.142  1.00 61.24  179 A 1 \nATOM 1225 O O   . ASP A 1 156 ? 33.679 10.492  25.520  1.00 59.91  179 A 1 \nATOM 1226 C CB  . ASP A 1 156 ? 30.460 10.558  24.925  1.00 62.06  179 A 1 \nATOM 1227 C CG  . ASP A 1 156 ? 29.426 9.911   23.986  1.00 63.80  179 A 1 \nATOM 1228 O OD1 . ASP A 1 156 ? 29.611 8.779   23.489  1.00 62.22  179 A 1 \nATOM 1229 O OD2 . ASP A 1 156 ? 28.408 10.580  23.728  1.00 66.21  179 A 1 \nATOM 1230 N N   . GLU A 1 157 ? 32.458 10.820  27.383  1.00 65.85  180 A 1 \nATOM 1231 C CA  . GLU A 1 157 ? 33.463 11.600  28.122  1.00 70.70  180 A 1 \nATOM 1232 C C   . GLU A 1 157 ? 34.703 10.729  28.332  1.00 65.16  180 A 1 \nATOM 1233 O O   . GLU A 1 157 ? 35.808 11.151  28.022  1.00 57.60  180 A 1 \nATOM 1234 C CB  . GLU A 1 157 ? 32.926 12.101  29.492  1.00 85.73  180 A 1 \nATOM 1235 C CG  . GLU A 1 157 ? 31.850 13.201  29.482  1.00 97.40  180 A 1 \nATOM 1236 C CD  . GLU A 1 157 ? 30.486 12.803  28.894  1.00 106.18 180 A 1 \nATOM 1237 O OE1 . GLU A 1 157 ? 30.156 11.591  28.819  1.00 105.20 180 A 1 \nATOM 1238 O OE2 . GLU A 1 157 ? 29.732 13.714  28.484  1.00 106.86 180 A 1 \nATOM 1239 N N   . GLU A 1 158 ? 34.488 9.511   28.845  1.00 68.09  181 A 1 \nATOM 1240 C CA  . GLU A 1 158 ? 35.559 8.522   29.084  1.00 66.51  181 A 1 \nATOM 1241 C C   . GLU A 1 158 ? 36.306 8.170   27.797  1.00 61.99  181 A 1 \nATOM 1242 O O   . GLU A 1 158 ? 37.528 8.043   27.802  1.00 66.65  181 A 1 \nATOM 1243 C CB  . GLU A 1 158 ? 34.998 7.230   29.723  1.00 70.31  181 A 1 \nATOM 1244 C CG  . GLU A 1 158 ? 34.518 7.363   31.169  1.00 73.91  181 A 1 \nATOM 1245 C CD  . GLU A 1 158 ? 33.694 6.177   31.683  1.00 77.20  181 A 1 \nATOM 1246 O OE1 . GLU A 1 158 ? 32.954 5.521   30.914  1.00 74.08  181 A 1 \nATOM 1247 O OE2 . GLU A 1 158 ? 33.753 5.917   32.899  1.00 82.73  181 A 1 \nATOM 1248 N N   . GLU A 1 159 ? 35.568 8.030   26.699  1.00 56.84  182 A 1 \nATOM 1249 C CA  . GLU A 1 159 ? 36.155 7.677   25.409  1.00 54.52  182 A 1 \nATOM 1250 C C   . GLU A 1 159 ? 37.056 8.802   24.899  1.00 53.85  182 A 1 \nATOM 1251 O O   . GLU A 1 159 ? 38.203 8.557   24.518  1.00 54.61  182 A 1 \nATOM 1252 C CB  . GLU A 1 159 ? 35.044 7.349   24.397  1.00 54.27  182 A 1 \nATOM 1253 C CG  . GLU A 1 159 ? 35.532 6.783   23.070  1.00 53.78  182 A 1 \nATOM 1254 C CD  . GLU A 1 159 ? 34.421 6.368   22.088  1.00 54.54  182 A 1 \nATOM 1255 O OE1 . GLU A 1 159 ? 33.219 6.310   22.468  1.00 55.83  182 A 1 \nATOM 1256 O OE2 . GLU A 1 159 ? 34.783 6.068   20.921  1.00 45.54  182 A 1 \nATOM 1257 N N   . TYR A 1 160 ? 36.514 10.022  24.897  1.00 53.13  183 A 1 \nATOM 1258 C CA  . TYR A 1 160 ? 37.217 11.234  24.452  1.00 51.43  183 A 1 \nATOM 1259 C C   . TYR A 1 160 ? 38.465 11.491  25.296  1.00 55.43  183 A 1 \nATOM 1260 O O   . TYR A 1 160 ? 39.533 11.763  24.746  1.00 55.68  183 A 1 \nATOM 1261 C CB  . TYR A 1 160 ? 36.266 12.432  24.513  1.00 50.92  183 A 1 \nATOM 1262 C CG  . TYR A 1 160 ? 36.823 13.751  24.028  1.00 51.99  183 A 1 \nATOM 1263 C CD1 . TYR A 1 160 ? 36.685 14.145  22.684  1.00 49.32  183 A 1 \nATOM 1264 C CD2 . TYR A 1 160 ? 37.456 14.637  24.915  1.00 52.28  183 A 1 \nATOM 1265 C CE1 . TYR A 1 160 ? 37.188 15.365  22.240  1.00 47.81  183 A 1 \nATOM 1266 C CE2 . TYR A 1 160 ? 37.960 15.861  24.484  1.00 51.60  183 A 1 \nATOM 1267 C CZ  . TYR A 1 160 ? 37.832 16.225  23.151  1.00 50.40  183 A 1 \nATOM 1268 O OH  . TYR A 1 160 ? 38.350 17.437  22.750  1.00 48.84  183 A 1 \nATOM 1269 N N   . GLN A 1 161 ? 38.324 11.387  26.622  1.00 59.63  184 A 1 \nATOM 1270 C CA  . GLN A 1 161 ? 39.458 11.564  27.553  1.00 61.62  184 A 1 \nATOM 1271 C C   . GLN A 1 161 ? 40.625 10.622  27.239  1.00 56.27  184 A 1 \nATOM 1272 O O   . GLN A 1 161 ? 41.771 11.043  27.273  1.00 60.08  184 A 1 \nATOM 1273 C CB  . GLN A 1 161 ? 39.029 11.427  29.029  1.00 68.36  184 A 1 \nATOM 1274 C CG  . GLN A 1 161 ? 38.290 12.639  29.597  1.00 74.42  184 A 1 \nATOM 1275 C CD  . GLN A 1 161 ? 37.754 12.389  30.991  1.00 81.47  184 A 1 \nATOM 1276 O OE1 . GLN A 1 161 ? 38.405 11.724  31.796  1.00 84.13  184 A 1 \nATOM 1277 N NE2 . GLN A 1 161 ? 36.568 12.929  31.289  1.00 86.23  184 A 1 \nATOM 1278 N N   . MET A 1 162 ? 40.321 9.371   26.917  1.00 55.04  185 A 1 \nATOM 1279 C CA  . MET A 1 162 ? 41.348 8.386   26.538  1.00 55.98  185 A 1 \nATOM 1280 C C   . MET A 1 162 ? 42.090 8.794   25.263  1.00 53.19  185 A 1 \nATOM 1281 O O   . MET A 1 162 ? 43.311 8.633   25.190  1.00 54.47  185 A 1 \nATOM 1282 C CB  . MET A 1 162 ? 40.760 6.968   26.348  1.00 55.88  185 A 1 \nATOM 1283 C CG  . MET A 1 162 ? 40.405 6.239   27.634  1.00 55.75  185 A 1 \nATOM 1284 S SD  . MET A 1 162 ? 39.833 4.398   27.317  0.75 51.31  185 A 1 \nATOM 1285 C CE  . MET A 1 162 ? 38.400 4.735   26.034  1.00 49.60  185 A 1 \nATOM 1286 N N   . TYR A 1 163 ? 41.360 9.306   24.274  1.00 49.10  186 A 1 \nATOM 1287 C CA  . TYR A 1 163 ? 41.989 9.727   23.019  1.00 51.23  186 A 1 \nATOM 1288 C C   . TYR A 1 163 ? 42.874 10.942  23.271  1.00 53.69  186 A 1 \nATOM 1289 O O   . TYR A 1 163 ? 44.039 10.949  22.861  1.00 53.83  186 A 1 \nATOM 1290 C CB  . TYR A 1 163 ? 40.961 9.974   21.894  1.00 50.54  186 A 1 \nATOM 1291 C CG  . TYR A 1 163 ? 40.009 8.816   21.598  1.00 50.87  186 A 1 \nATOM 1292 C CD1 . TYR A 1 163 ? 40.366 7.481   21.861  1.00 55.57  186 A 1 \nATOM 1293 C CD2 . TYR A 1 163 ? 38.774 9.047   20.979  1.00 48.12  186 A 1 \nATOM 1294 C CE1 . TYR A 1 163 ? 39.494 6.441   21.579  1.00 61.75  186 A 1 \nATOM 1295 C CE2 . TYR A 1 163 ? 37.915 8.004   20.672  1.00 50.69  186 A 1 \nATOM 1296 C CZ  . TYR A 1 163 ? 38.275 6.701   20.980  1.00 57.38  186 A 1 \nATOM 1297 O OH  . TYR A 1 163 ? 37.438 5.642   20.699  1.00 62.16  186 A 1 \nATOM 1298 N N   . GLU A 1 164 ? 42.333 11.930  23.993  1.00 56.84  187 A 1 \nATOM 1299 C CA  . GLU A 1 164 ? 43.080 13.137  24.427  1.00 58.08  187 A 1 \nATOM 1300 C C   . GLU A 1 164 ? 44.422 12.729  25.098  1.00 58.66  187 A 1 \nATOM 1301 O O   . GLU A 1 164 ? 45.477 13.269  24.760  1.00 61.22  187 A 1 \nATOM 1302 C CB  . GLU A 1 164 ? 42.188 13.974  25.365  1.00 63.12  187 A 1 \nATOM 1303 C CG  . GLU A 1 164 ? 42.574 15.426  25.632  1.00 73.42  187 A 1 \nATOM 1304 C CD  . GLU A 1 164 ? 41.431 16.194  26.338  1.00 79.27  187 A 1 \nATOM 1305 O OE1 . GLU A 1 164 ? 40.924 17.216  25.807  1.00 75.80  187 A 1 \nATOM 1306 O OE2 . GLU A 1 164 ? 40.965 15.721  27.390  1.00 81.64  187 A 1 \nATOM 1307 N N   . GLU A 1 165 ? 44.375 11.729  25.985  1.00 59.01  188 A 1 \nATOM 1308 C CA  . GLU A 1 165 ? 45.578 11.208  26.659  1.00 63.06  188 A 1 \nATOM 1309 C C   . GLU A 1 165 ? 46.590 10.582  25.694  1.00 59.58  188 A 1 \nATOM 1310 O O   . GLU A 1 165 ? 47.799 10.811  25.846  1.00 60.89  188 A 1 \nATOM 1311 C CB  . GLU A 1 165 ? 45.219 10.236  27.811  1.00 70.11  188 A 1 \nATOM 1312 C CG  . GLU A 1 165 ? 46.433 9.459   28.371  1.00 75.57  188 A 1 \nATOM 1313 C CD  . GLU A 1 165 ? 46.324 8.927   29.793  1.00 83.58  188 A 1 \nATOM 1314 O OE1 . GLU A 1 165 ? 45.289 9.120   30.470  1.00 84.50  188 A 1 \nATOM 1315 O OE2 . GLU A 1 165 ? 47.330 8.321   30.237  1.00 81.88  188 A 1 \nATOM 1316 N N   . VAL A 1 166 ? 46.118 9.773   24.746  1.00 55.51  189 A 1 \nATOM 1317 C CA  . VAL A 1 166 ? 47.028 9.154   23.755  1.00 55.06  189 A 1 \nATOM 1318 C C   . VAL A 1 166 ? 47.734 10.253  22.936  1.00 55.86  189 A 1 \nATOM 1319 O O   . VAL A 1 166 ? 48.970 10.302  22.869  1.00 61.70  189 A 1 \nATOM 1320 C CB  . VAL A 1 166 ? 46.282 8.181   22.825  1.00 50.99  189 A 1 \nATOM 1321 C CG1 . VAL A 1 166 ? 47.174 7.696   21.694  1.00 48.04  189 A 1 \nATOM 1322 C CG2 . VAL A 1 166 ? 45.754 7.001   23.624  1.00 51.60  189 A 1 \nATOM 1323 N N   . TYR A 1 167 ? 46.946 11.164  22.382  1.00 51.61  190 A 1 \nATOM 1324 C CA  . TYR A 1 167 ? 47.490 12.264  21.568  1.00 52.06  190 A 1 \nATOM 1325 C C   . TYR A 1 167 ? 48.368 13.271  22.328  1.00 52.27  190 A 1 \nATOM 1326 O O   . TYR A 1 167 ? 49.372 13.731  21.797  1.00 54.58  190 A 1 \nATOM 1327 C CB  . TYR A 1 167 ? 46.373 12.919  20.718  1.00 51.58  190 A 1 \nATOM 1328 C CG  . TYR A 1 167 ? 46.093 12.141  19.437  1.00 46.63  190 A 1 \nATOM 1329 C CD1 . TYR A 1 167 ? 45.505 10.873  19.473  1.00 46.97  190 A 1 \nATOM 1330 C CD2 . TYR A 1 167 ? 46.440 12.658  18.181  1.00 49.68  190 A 1 \nATOM 1331 C CE1 . TYR A 1 167 ? 45.253 10.153  18.302  1.00 48.52  190 A 1 \nATOM 1332 C CE2 . TYR A 1 167 ? 46.183 11.940  17.004  1.00 48.16  190 A 1 \nATOM 1333 C CZ  . TYR A 1 167 ? 45.602 10.688  17.071  1.00 45.98  190 A 1 \nATOM 1334 O OH  . TYR A 1 167 ? 45.366 9.992   15.911  1.00 45.97  190 A 1 \nATOM 1335 N N   . ARG A 1 168 ? 48.036 13.569  23.573  1.00 56.68  191 A 1 \nATOM 1336 C CA  . ARG A 1 168 ? 48.859 14.487  24.378  1.00 62.90  191 A 1 \nATOM 1337 C C   . ARG A 1 168 ? 50.116 13.828  24.982  1.00 64.52  191 A 1 \nATOM 1338 O O   . ARG A 1 168 ? 51.228 14.322  24.811  1.00 66.28  191 A 1 \nATOM 1339 C CB  . ARG A 1 168 ? 48.023 15.078  25.508  1.00 67.05  191 A 1 \nATOM 1340 C CG  . ARG A 1 168 ? 48.753 16.104  26.376  1.00 71.13  191 A 1 \nATOM 1341 C CD  . ARG A 1 168 ? 47.935 16.523  27.581  1.00 74.78  191 A 1 \nATOM 1342 N NE  . ARG A 1 168 ? 47.588 15.394  28.468  1.00 75.63  191 A 1 \nATOM 1343 C CZ  . ARG A 1 168 ? 46.363 14.896  28.708  1.00 77.09  191 A 1 \nATOM 1344 N NH1 . ARG A 1 168 ? 45.245 15.417  28.173  1.00 76.87  191 A 1 \nATOM 1345 N NH2 . ARG A 1 168 ? 46.246 13.858  29.538  1.00 78.85  191 A 1 \nATOM 1346 N N   . ASP A 1 169 ? 49.920 12.726  25.694  1.00 64.12  192 A 1 \nATOM 1347 C CA  . ASP A 1 169 ? 50.995 12.084  26.468  1.00 70.67  192 A 1 \nATOM 1348 C C   . ASP A 1 169 ? 51.816 11.032  25.735  1.00 70.05  192 A 1 \nATOM 1349 O O   . ASP A 1 169 ? 53.000 10.885  26.044  1.00 71.41  192 A 1 \nATOM 1350 C CB  . ASP A 1 169 ? 50.423 11.452  27.761  1.00 74.87  192 A 1 \nATOM 1351 C CG  . ASP A 1 169 ? 49.610 12.443  28.606  1.00 76.38  192 A 1 \nATOM 1352 O OD1 . ASP A 1 169 ? 49.970 13.639  28.670  1.00 76.34  192 A 1 \nATOM 1353 O OD2 . ASP A 1 169 ? 48.581 12.033  29.189  1.00 78.22  192 A 1 \nATOM 1354 N N   . LYS A 1 170 ? 51.201 10.310  24.794  1.00 67.64  193 A 1 \nATOM 1355 C CA  . LYS A 1 170 ? 51.865 9.190   24.104  1.00 66.37  193 A 1 \nATOM 1356 C C   . LYS A 1 170 ? 52.479 9.587   22.759  1.00 62.38  193 A 1 \nATOM 1357 O O   . LYS A 1 170 ? 53.635 9.265   22.511  1.00 67.37  193 A 1 \nATOM 1358 C CB  . LYS A 1 170 ? 50.914 7.974   23.941  1.00 69.04  193 A 1 \nATOM 1359 C CG  . LYS A 1 170 ? 50.332 7.393   25.243  1.00 72.17  193 A 1 \nATOM 1360 C CD  . LYS A 1 170 ? 51.339 6.711   26.174  1.00 73.94  193 A 1 \nATOM 1361 C CE  . LYS A 1 170 ? 50.706 6.405   27.530  1.00 76.70  193 A 1 \nATOM 1362 N NZ  . LYS A 1 170 ? 51.678 5.876   28.523  1.00 73.89  193 A 1 \nATOM 1363 N N   . LEU A 1 171 ? 51.729 10.268  21.894  1.00 60.12  194 A 1 \nATOM 1364 C CA  . LEU A 1 171 ? 52.255 10.638  20.561  1.00 57.35  194 A 1 \nATOM 1365 C C   . LEU A 1 171 ? 53.328 11.732  20.560  1.00 58.02  194 A 1 \nATOM 1366 O O   . LEU A 1 171 ? 54.311 11.624  19.826  1.00 55.97  194 A 1 \nATOM 1367 C CB  . LEU A 1 171 ? 51.130 10.974  19.585  1.00 52.89  194 A 1 \nATOM 1368 C CG  . LEU A 1 171 ? 50.154 9.836   19.284  1.00 52.97  194 A 1 \nATOM 1369 C CD1 . LEU A 1 171 ? 49.266 10.269  18.132  1.00 48.83  194 A 1 \nATOM 1370 C CD2 . LEU A 1 171 ? 50.851 8.515   18.964  1.00 52.04  194 A 1 \nATOM 1371 N N   . GLY A 1 172 ? 53.149 12.773  21.364  1.00 60.99  195 A 1 \nATOM 1372 C CA  . GLY A 1 172 ? 54.179 13.813  21.512  1.00 61.80  195 A 1 \nATOM 1373 C C   . GLY A 1 172 ? 54.449 14.821  20.404  1.00 60.13  195 A 1 \nATOM 1374 O O   . GLY A 1 172 ? 55.555 15.363  20.325  1.00 65.10  195 A 1 \nATOM 1375 N N   . GLY A 1 173 ? 53.454 15.088  19.568  1.00 51.87  196 A 1 \nATOM 1376 C CA  . GLY A 1 173 ? 53.580 16.126  18.537  1.00 52.22  196 A 1 \nATOM 1377 C C   . GLY A 1 173 ? 52.269 16.451  17.841  1.00 49.67  196 A 1 \nATOM 1378 O O   . GLY A 1 173 ? 51.194 16.116  18.336  1.00 49.94  196 A 1 \nATOM 1379 N N   . GLN A 1 174 ? 52.360 17.097  16.686  1.00 48.14  197 A 1 \nATOM 1380 C CA  . GLN A 1 174 ? 51.164 17.396  15.896  1.00 47.73  197 A 1 \nATOM 1381 C C   . GLN A 1 174 ? 50.687 16.102  15.215  1.00 44.02  197 A 1 \nATOM 1382 O O   . GLN A 1 174 ? 51.466 15.447  14.522  1.00 42.19  197 A 1 \nATOM 1383 C CB  . GLN A 1 174 ? 51.416 18.525  14.878  1.00 45.95  197 A 1 \nATOM 1384 C CG  . GLN A 1 174 ? 50.172 18.898  14.086  1.00 44.55  197 A 1 \nATOM 1385 C CD  . GLN A 1 174 ? 50.190 20.230  13.364  1.00 48.53  197 A 1 \nATOM 1386 O OE1 . GLN A 1 174 ? 50.175 21.310  13.986  1.00 60.09  197 A 1 \nATOM 1387 N NE2 . GLN A 1 174 ? 50.114 20.166  12.036  1.00 44.58  197 A 1 \nATOM 1388 N N   . ALA A 1 175 ? 49.427 15.729  15.454  1.00 41.94  198 A 1 \nATOM 1389 C CA  . ALA A 1 175 ? 48.829 14.527  14.841  1.00 41.58  198 A 1 \nATOM 1390 C C   . ALA A 1 175 ? 47.313 14.655  14.703  1.00 42.07  198 A 1 \nATOM 1391 O O   . ALA A 1 175 ? 46.687 15.374  15.486  1.00 42.82  198 A 1 \nATOM 1392 C CB  . ALA A 1 175 ? 49.181 13.281  15.649  1.00 39.16  198 A 1 \nATOM 1393 N N   . LEU A 1 176 ? 46.744 13.954  13.712  1.00 39.94  199 A 1 \nATOM 1394 C CA  . LEU A 1 176 ? 45.300 13.964  13.432  1.00 37.42  199 A 1 \nATOM 1395 C C   . LEU A 1 176 ? 44.662 12.629  13.824  1.00 38.15  199 A 1 \nATOM 1396 O O   . LEU A 1 176 ? 45.311 11.575  13.766  1.00 37.03  199 A 1 \nATOM 1397 C CB  . LEU A 1 176 ? 45.013 14.231  11.949  1.00 34.93  199 A 1 \nATOM 1398 C CG  . LEU A 1 176 ? 45.359 15.649  11.480  1.00 34.44  199 A 1 \nATOM 1399 C CD1 . LEU A 1 176 ? 46.864 15.827  11.336  1.00 33.67  199 A 1 \nATOM 1400 C CD2 . LEU A 1 176 ? 44.662 16.006  10.185  1.00 34.48  199 A 1 \nATOM 1401 N N   . LEU A 1 177 ? 43.386 12.693  14.211  1.00 40.30  200 A 1 \nATOM 1402 C CA  . LEU A 1 177 ? 42.575 11.513  14.562  1.00 38.90  200 A 1 \nATOM 1403 C C   . LEU A 1 177 ? 41.273 11.545  13.777  1.00 40.18  200 A 1 \nATOM 1404 O O   . LEU A 1 177 ? 40.585 12.576  13.759  1.00 38.81  200 A 1 \nATOM 1405 C CB  . LEU A 1 177 ? 42.227 11.512  16.045  1.00 39.91  200 A 1 \nATOM 1406 C CG  . LEU A 1 177 ? 41.390 10.335  16.587  1.00 41.29  200 A 1 \nATOM 1407 C CD1 . LEU A 1 177 ? 42.006 8.974   16.287  1.00 39.24  200 A 1 \nATOM 1408 C CD2 . LEU A 1 177 ? 41.187 10.486  18.087  1.00 42.34  200 A 1 \nATOM 1409 N N   . TYR A 1 178 ? 40.946 10.414  13.146  1.00 42.62  201 A 1 \nATOM 1410 C CA  . TYR A 1 178 ? 39.675 10.210  12.434  1.00 41.37  201 A 1 \nATOM 1411 C C   . TYR A 1 178 ? 39.058 8.917   13.009  1.00 41.75  201 A 1 \nATOM 1412 O O   . TYR A 1 178 ? 39.741 7.887   13.071  1.00 45.09  201 A 1 \nATOM 1413 C CB  . TYR A 1 178 ? 39.905 10.091  10.929  1.00 37.82  201 A 1 \nATOM 1414 C CG  . TYR A 1 178 ? 40.584 11.288  10.284  1.00 37.05  201 A 1 \nATOM 1415 C CD1 . TYR A 1 178 ? 41.991 11.362  10.164  1.00 42.00  201 A 1 \nATOM 1416 C CD2 . TYR A 1 178 ? 39.842 12.325  9.755   1.00 36.10  201 A 1 \nATOM 1417 C CE1 . TYR A 1 178 ? 42.619 12.460  9.562   1.00 40.24  201 A 1 \nATOM 1418 C CE2 . TYR A 1 178 ? 40.454 13.420  9.147   1.00 39.60  201 A 1 \nATOM 1419 C CZ  . TYR A 1 178 ? 41.838 13.486  9.048   1.00 42.18  201 A 1 \nATOM 1420 O OH  . TYR A 1 178 ? 42.439 14.569  8.452   1.00 52.87  201 A 1 \nATOM 1421 N N   . VAL A 1 179 ? 37.829 8.989   13.511  1.00 40.51  202 A 1 \nATOM 1422 C CA  . VAL A 1 179 ? 37.153 7.819   14.080  1.00 41.23  202 A 1 \nATOM 1423 C C   . VAL A 1 179 ? 35.822 7.695   13.404  1.00 44.01  202 A 1 \nATOM 1424 O O   . VAL A 1 179 ? 34.966 8.562   13.572  1.00 46.19  202 A 1 \nATOM 1425 C CB  . VAL A 1 179 ? 36.961 7.912   15.612  1.00 45.15  202 A 1 \nATOM 1426 C CG1 . VAL A 1 179 ? 36.307 6.631   16.135  1.00 43.44  202 A 1 \nATOM 1427 C CG2 . VAL A 1 179 ? 38.309 8.126   16.297  1.00 42.54  202 A 1 \nATOM 1428 N N   . TYR A 1 180 ? 35.673 6.627   12.624  1.00 51.16  203 A 1 \nATOM 1429 C CA  . TYR A 1 180 ? 34.434 6.298   11.905  1.00 45.63  203 A 1 \nATOM 1430 C C   . TYR A 1 180 ? 33.669 5.271   12.724  1.00 44.79  203 A 1 \nATOM 1431 O O   . TYR A 1 180 ? 34.251 4.247   13.099  1.00 48.44  203 A 1 \nATOM 1432 C CB  . TYR A 1 180 ? 34.759 5.705   10.529  1.00 44.20  203 A 1 \nATOM 1433 C CG  . TYR A 1 180 ? 35.290 6.689   9.515   1.00 42.54  203 A 1 \nATOM 1434 C CD1 . TYR A 1 180 ? 36.636 7.011   9.465   1.00 43.33  203 A 1 \nATOM 1435 C CD2 . TYR A 1 180 ? 34.440 7.265   8.553   1.00 46.47  203 A 1 \nATOM 1436 C CE1 . TYR A 1 180 ? 37.127 7.910   8.515   1.00 45.34  203 A 1 \nATOM 1437 C CE2 . TYR A 1 180 ? 34.922 8.163   7.602   1.00 50.51  203 A 1 \nATOM 1438 C CZ  . TYR A 1 180 ? 36.273 8.482   7.595   1.00 45.84  203 A 1 \nATOM 1439 O OH  . TYR A 1 180 ? 36.770 9.338   6.658   1.00 54.49  203 A 1 \nATOM 1440 N N   . TYR A 1 181 ? 32.400 5.560   13.036  1.00 45.51  204 A 1 \nATOM 1441 C CA  . TYR A 1 181 ? 31.507 4.637   13.768  1.00 43.67  204 A 1 \nATOM 1442 C C   . TYR A 1 181 ? 30.568 3.981   12.741  1.00 45.36  204 A 1 \nATOM 1443 O O   . TYR A 1 181 ? 29.454 4.448   12.487  1.00 47.81  204 A 1 \nATOM 1444 C CB  . TYR A 1 181 ? 30.747 5.374   14.852  1.00 44.13  204 A 1 \nATOM 1445 C CG  . TYR A 1 181 ? 31.657 5.931   15.932  1.00 45.49  204 A 1 \nATOM 1446 C CD1 . TYR A 1 181 ? 32.194 7.219   15.834  1.00 44.52  204 A 1 \nATOM 1447 C CD2 . TYR A 1 181 ? 31.988 5.175   17.049  1.00 45.87  204 A 1 \nATOM 1448 C CE1 . TYR A 1 181 ? 33.026 7.736   16.830  1.00 44.41  204 A 1 \nATOM 1449 C CE2 . TYR A 1 181 ? 32.825 5.679   18.051  1.00 48.37  204 A 1 \nATOM 1450 C CZ  . TYR A 1 181 ? 33.333 6.969   17.944  1.00 46.67  204 A 1 \nATOM 1451 O OH  . TYR A 1 181 ? 34.168 7.463   18.939  1.00 46.48  204 A 1 \nATOM 1452 N N   . LEU A 1 182 ? 31.059 2.901   12.140  1.00 44.21  205 A 1 \nATOM 1453 C CA  . LEU A 1 182 ? 30.357 2.178   11.084  1.00 44.75  205 A 1 \nATOM 1454 C C   . LEU A 1 182 ? 29.366 1.152   11.625  1.00 45.64  205 A 1 \nATOM 1455 O O   . LEU A 1 182 ? 29.571 0.575   12.692  1.00 46.81  205 A 1 \nATOM 1456 C CB  . LEU A 1 182 ? 31.368 1.418   10.215  1.00 45.24  205 A 1 \nATOM 1457 C CG  . LEU A 1 182 ? 32.512 2.185   9.564   1.00 44.93  205 A 1 \nATOM 1458 C CD1 . LEU A 1 182 ? 33.362 1.199   8.787   1.00 44.29  205 A 1 \nATOM 1459 C CD2 . LEU A 1 182 ? 31.974 3.252   8.625   1.00 43.22  205 A 1 \nATOM 1460 N N   . ASP A 1 183 ? 28.301 0.917   10.865  1.00 46.45  206 A 1 \nATOM 1461 C CA  . ASP A 1 183 ? 27.342 -0.133  11.203  1.00 49.31  206 A 1 \nATOM 1462 C C   . ASP A 1 183 ? 28.060 -1.470  10.925  1.00 47.95  206 A 1 \nATOM 1463 O O   . ASP A 1 183 ? 29.020 -1.517  10.122  1.00 46.97  206 A 1 \nATOM 1464 C CB  . ASP A 1 183 ? 26.012 0.027   10.438  1.00 52.84  206 A 1 \nATOM 1465 C CG  . ASP A 1 183 ? 26.147 -0.229  8.935   1.00 63.16  206 A 1 \nATOM 1466 O OD1 . ASP A 1 183 ? 26.070 -1.414  8.488   1.00 69.38  206 A 1 \nATOM 1467 O OD2 . ASP A 1 183 ? 26.314 0.772   8.205   1.00 61.89  206 A 1 \nATOM 1468 N N   . HIS A 1 184 ? 27.585 -2.533  11.578  1.00 48.27  207 A 1 \nATOM 1469 C CA  . HIS A 1 184 ? 28.199 -3.874  11.493  1.00 48.10  207 A 1 \nATOM 1470 C C   . HIS A 1 184 ? 28.508 -4.357  10.091  1.00 45.05  207 A 1 \nATOM 1471 O O   . HIS A 1 184 ? 29.668 -4.641  9.776   1.00 41.30  207 A 1 \nATOM 1472 C CB  . HIS A 1 184 ? 27.371 -4.904  12.278  1.00 51.00  207 A 1 \nATOM 1473 C CG  . HIS A 1 184 ? 27.990 -6.286  12.318  1.00 54.11  207 A 1 \nATOM 1474 N ND1 . HIS A 1 184 ? 29.157 -6.546  12.943  1.00 54.46  207 A 1 \nATOM 1475 C CD2 . HIS A 1 184 ? 27.550 -7.501  11.776  1.00 56.95  207 A 1 \nATOM 1476 C CE1 . HIS A 1 184 ? 29.449 -7.864  12.803  1.00 59.58  207 A 1 \nATOM 1477 N NE2 . HIS A 1 184 ? 28.459 -8.441  12.093  1.00 60.61  207 A 1 \nATOM 1478 N N   . LYS A 1 185 ? 27.495 -4.418  9.230   1.00 46.17  208 A 1 \nATOM 1479 C CA  . LYS A 1 185 ? 27.710 -4.907  7.858   1.00 45.48  208 A 1 \nATOM 1480 C C   . LYS A 1 185 ? 28.702 -4.006  7.082   1.00 44.23  208 A 1 \nATOM 1481 O O   . LYS A 1 185 ? 29.585 -4.511  6.383   1.00 46.08  208 A 1 \nATOM 1482 C CB  . LYS A 1 185 ? 26.371 -5.151  7.141   1.00 45.41  208 A 1 \nATOM 1483 C CG  . LYS A 1 185 ? 25.542 -6.242  7.841   1.00 46.57  208 A 1 \nATOM 1484 C CD  . LYS A 1 185 ? 24.326 -6.740  7.062   1.00 47.95  208 A 1 \nATOM 1485 C CE  . LYS A 1 185 ? 23.591 -7.830  7.819   1.00 49.73  208 A 1 \nATOM 1486 N NZ  . LYS A 1 185 ? 22.524 -8.469  7.012   1.00 51.58  208 A 1 \nATOM 1487 N N   . SER A 1 186 ? 28.586 -2.692  7.243   1.00 43.12  209 A 1 \nATOM 1488 C CA  . SER A 1 186 ? 29.549 -1.764  6.622   1.00 42.51  209 A 1 \nATOM 1489 C C   . SER A 1 186 ? 30.955 -2.015  7.083   1.00 41.66  209 A 1 \nATOM 1490 O O   . SER A 1 186 ? 31.880 -2.007  6.271   1.00 39.45  209 A 1 \nATOM 1491 C CB  . SER A 1 186 ? 29.225 -0.295  6.905   1.00 43.28  209 A 1 \nATOM 1492 O OG  . SER A 1 186 ? 28.317 0.157   5.942   1.00 46.29  209 A 1 \nATOM 1493 N N   . PHE A 1 187 ? 31.106 -2.190  8.395   1.00 42.50  210 A 1 \nATOM 1494 C CA  . PHE A 1 187 ? 32.417 -2.429  8.967   1.00 43.19  210 A 1 \nATOM 1495 C C   . PHE A 1 187 ? 33.072 -3.670  8.365   1.00 45.58  210 A 1 \nATOM 1496 O O   . PHE A 1 187 ? 34.205 -3.618  7.903   1.00 46.86  210 A 1 \nATOM 1497 C CB  . PHE A 1 187 ? 32.370 -2.560  10.495  1.00 45.45  210 A 1 \nATOM 1498 C CG  . PHE A 1 187 ? 33.693 -2.968  11.076  1.00 46.90  210 A 1 \nATOM 1499 C CD1 . PHE A 1 187 ? 34.697 -2.022  11.277  1.00 45.54  210 A 1 \nATOM 1500 C CD2 . PHE A 1 187 ? 33.973 -4.309  11.336  1.00 48.85  210 A 1 \nATOM 1501 C CE1 . PHE A 1 187 ? 35.942 -2.408  11.757  1.00 46.79  210 A 1 \nATOM 1502 C CE2 . PHE A 1 187 ? 35.216 -4.702  11.826  1.00 51.49  210 A 1 \nATOM 1503 C CZ  . PHE A 1 187 ? 36.202 -3.750  12.042  1.00 50.42  210 A 1 \nATOM 1504 N N   . GLU A 1 188 ? 32.338 -4.772  8.374   1.00 49.80  211 A 1 \nATOM 1505 C CA  . GLU A 1 188 ? 32.847 -6.061  7.876   1.00 52.15  211 A 1 \nATOM 1506 C C   . GLU A 1 188 ? 33.322 -6.028  6.425   1.00 49.97  211 A 1 \nATOM 1507 O O   . GLU A 1 188 ? 34.294 -6.697  6.089   1.00 51.95  211 A 1 \nATOM 1508 C CB  . GLU A 1 188 ? 31.815 -7.162  8.121   1.00 54.88  211 A 1 \nATOM 1509 C CG  . GLU A 1 188 ? 31.645 -7.508  9.620   1.00 57.99  211 A 1 \nATOM 1510 C CD  . GLU A 1 188 ? 32.820 -8.241  10.289  1.00 59.77  211 A 1 \nATOM 1511 O OE1 . GLU A 1 188 ? 33.509 -9.060  9.641   1.00 64.38  211 A 1 \nATOM 1512 O OE2 . GLU A 1 188 ? 33.054 -7.990  11.497  1.00 61.77  211 A 1 \nATOM 1513 N N   . LYS A 1 189 ? 32.626 -5.260  5.586   1.00 48.29  212 A 1 \nATOM 1514 C CA  . LYS A 1 189 ? 33.031 -5.051  4.190   1.00 47.47  212 A 1 \nATOM 1515 C C   . LYS A 1 189 ? 34.267 -4.166  4.138   1.00 47.77  212 A 1 \nATOM 1516 O O   . LYS A 1 189 ? 35.191 -4.428  3.351   1.00 49.02  212 A 1 \nATOM 1517 C CB  . LYS A 1 189 ? 31.933 -4.367  3.383   1.00 48.58  212 A 1 \nATOM 1518 C CG  . LYS A 1 189 ? 30.664 -5.179  3.171   1.00 49.92  212 A 1 \nATOM 1519 C CD  . LYS A 1 189 ? 29.619 -4.313  2.497   1.00 49.63  212 A 1 \nATOM 1520 C CE  . LYS A 1 189 ? 28.295 -5.006  2.469   1.00 54.57  212 A 1 \nATOM 1521 N NZ  . LYS A 1 189 ? 27.248 -4.060  1.998   1.00 54.99  212 A 1 \nATOM 1522 N N   . ALA A 1 190 ? 34.258 -3.106  4.956   1.00 45.43  213 A 1 \nATOM 1523 C CA  . ALA A 1 190 ? 35.360 -2.173  5.042   1.00 41.36  213 A 1 \nATOM 1524 C C   . ALA A 1 190 ? 36.654 -2.895  5.384   1.00 40.50  213 A 1 \nATOM 1525 O O   . ALA A 1 190 ? 37.642 -2.736  4.695   1.00 41.00  213 A 1 \nATOM 1526 C CB  . ALA A 1 190 ? 35.060 -1.104  6.072   1.00 42.68  213 A 1 \nATOM 1527 N N   . GLU A 1 191 ? 36.607 -3.708  6.431   1.00 44.81  214 A 1 \nATOM 1528 C CA  . GLU A 1 191 ? 37.759 -4.473  6.971   1.00 48.13  214 A 1 \nATOM 1529 C C   . GLU A 1 191 ? 38.434 -5.293  5.888   1.00 47.93  214 A 1 \nATOM 1530 O O   . GLU A 1 191 ? 39.643 -5.263  5.774   1.00 50.35  214 A 1 \nATOM 1531 C CB  . GLU A 1 191 ? 37.267 -5.388  8.109   1.00 58.95  214 A 1 \nATOM 1532 C CG  . GLU A 1 191 ? 38.273 -6.165  8.963   1.00 62.51  214 A 1 \nATOM 1533 C CD  . GLU A 1 191 ? 37.575 -7.212  9.844   1.00 79.89  214 A 1 \nATOM 1534 O OE1 . GLU A 1 191 ? 36.756 -8.023  9.323   1.00 92.72  214 A 1 \nATOM 1535 O OE2 . GLU A 1 191 ? 37.826 -7.230  11.070  1.00 93.44  214 A 1 \nATOM 1536 N N   . LYS A 1 192 ? 37.648 -5.990  5.067   1.00 49.10  215 A 1 \nATOM 1537 C CA  . LYS A 1 192 ? 38.193 -6.820  3.974   1.00 47.01  215 A 1 \nATOM 1538 C C   . LYS A 1 192 ? 39.028 -6.019  2.962   1.00 44.91  215 A 1 \nATOM 1539 O O   . LYS A 1 192 ? 39.977 -6.551  2.396   1.00 49.63  215 A 1 \nATOM 1540 C CB  . LYS A 1 192 ? 37.091 -7.601  3.247   1.00 48.98  215 A 1 \nATOM 1541 C CG  . LYS A 1 192 ? 36.223 -8.534  4.101   1.00 53.19  215 A 1 \nATOM 1542 C CD  . LYS A 1 192 ? 36.913 -9.556  5.005   1.00 58.71  215 A 1 \nATOM 1543 C CE  . LYS A 1 192 ? 35.894 -10.120 5.991   1.00 62.68  215 A 1 \nATOM 1544 N NZ  . LYS A 1 192 ? 36.364 -11.260 6.823   1.00 69.82  215 A 1 \nATOM 1545 N N   . ILE A 1 193 ? 38.696 -4.742  2.765   1.00 43.41  216 A 1 \nATOM 1546 C CA  . ILE A 1 193 ? 39.431 -3.838  1.852   1.00 39.10  216 A 1 \nATOM 1547 C C   . ILE A 1 193 ? 40.688 -3.273  2.529   1.00 37.47  216 A 1 \nATOM 1548 O O   . ILE A 1 193 ? 41.761 -3.254  1.928   1.00 37.36  216 A 1 \nATOM 1549 C CB  . ILE A 1 193 ? 38.520 -2.707  1.344   1.00 38.50  216 A 1 \nATOM 1550 C CG1 . ILE A 1 193 ? 37.332 -3.294  0.542   1.00 38.65  216 A 1 \nATOM 1551 C CG2 . ILE A 1 193 ? 39.320 -1.747  0.471   1.00 37.32  216 A 1 \nATOM 1552 C CD1 . ILE A 1 193 ? 36.235 -2.306  0.183   1.00 38.21  216 A 1 \nATOM 1553 N N   . LEU A 1 194 ? 40.539 -2.814  3.771   1.00 38.67  217 A 1 \nATOM 1554 C CA  . LEU A 1 194 ? 41.653 -2.291  4.589   1.00 40.31  217 A 1 \nATOM 1555 C C   . LEU A 1 194 ? 42.802 -3.282  4.783   1.00 43.77  217 A 1 \nATOM 1556 O O   . LEU A 1 194 ? 43.943 -2.866  4.925   1.00 51.57  217 A 1 \nATOM 1557 C CB  . LEU A 1 194 ? 41.147 -1.797  5.962   1.00 40.50  217 A 1 \nATOM 1558 C CG  . LEU A 1 194 ? 40.251 -0.547  5.986   1.00 38.09  217 A 1 \nATOM 1559 C CD1 . LEU A 1 194 ? 39.389 -0.478  7.244   1.00 39.69  217 A 1 \nATOM 1560 C CD2 . LEU A 1 194 ? 41.059 0.725   5.824   1.00 32.38  217 A 1 \nATOM 1561 N N   . GLU A 1 195 ? 42.494 -4.578  4.798   1.00 47.51  218 A 1 \nATOM 1562 C CA  . GLU A 1 195 ? 43.510 -5.627  4.931   1.00 50.79  218 A 1 \nATOM 1563 C C   . GLU A 1 195 ? 44.474 -5.748  3.739   1.00 48.56  218 A 1 \nATOM 1564 O O   . GLU A 1 195 ? 45.575 -6.275  3.913   1.00 54.21  218 A 1 \nATOM 1565 C CB  . GLU A 1 195 ? 42.856 -7.004  5.195   1.00 57.11  218 A 1 \nATOM 1566 C CG  . GLU A 1 195 ? 42.280 -7.183  6.597   1.00 60.94  218 A 1 \nATOM 1567 C CD  . GLU A 1 195 ? 41.480 -8.471  6.781   1.00 64.97  218 A 1 \nATOM 1568 O OE1 . GLU A 1 195 ? 41.511 -9.377  5.909   1.00 66.18  218 A 1 \nATOM 1569 O OE2 . GLU A 1 195 ? 40.839 -8.584  7.844   1.00 64.74  218 A 1 \nATOM 1570 N N   . ILE A 1 196 ? 44.064 -5.276  2.557   1.00 44.61  219 A 1 \nATOM 1571 C CA  . ILE A 1 196 ? 44.857 -5.408  1.325   1.00 46.18  219 A 1 \nATOM 1572 C C   . ILE A 1 196 ? 45.243 -4.107  0.594   1.00 46.16  219 A 1 \nATOM 1573 O O   . ILE A 1 196 ? 45.816 -4.174  -0.491  1.00 48.99  219 A 1 \nATOM 1574 C CB  . ILE A 1 196 ? 44.159 -6.392  0.337   1.00 47.88  219 A 1 \nATOM 1575 C CG1 . ILE A 1 196 ? 42.841 -5.795  -0.233  1.00 45.20  219 A 1 \nATOM 1576 C CG2 . ILE A 1 196 ? 43.957 -7.752  1.017   1.00 45.60  219 A 1 \nATOM 1577 C CD1 . ILE A 1 196 ? 42.320 -6.496  -1.468  1.00 45.36  219 A 1 \nATOM 1578 N N   . PHE A 1 197 ? 44.909 -2.947  1.150   1.00 47.20  220 A 1 \nATOM 1579 C CA  . PHE A 1 197 ? 45.275 -1.646  0.556   1.00 49.41  220 A 1 \nATOM 1580 C C   . PHE A 1 197 ? 45.759 -0.686  1.635   1.00 47.87  220 A 1 \nATOM 1581 O O   . PHE A 1 197 ? 45.286 -0.748  2.762   1.00 50.38  220 A 1 \nATOM 1582 C CB  . PHE A 1 197 ? 44.091 -1.008  -0.184  1.00 50.58  220 A 1 \nATOM 1583 C CG  . PHE A 1 197 ? 43.704 -1.718  -1.445  1.00 52.97  220 A 1 \nATOM 1584 C CD1 . PHE A 1 197 ? 44.567 -1.726  -2.539  1.00 53.09  220 A 1 \nATOM 1585 C CD2 . PHE A 1 197 ? 42.459 -2.332  -1.572  1.00 56.31  220 A 1 \nATOM 1586 C CE1 . PHE A 1 197 ? 44.224 -2.375  -3.715  1.00 51.27  220 A 1 \nATOM 1587 C CE2 . PHE A 1 197 ? 42.112 -2.981  -2.750  1.00 55.97  220 A 1 \nATOM 1588 C CZ  . PHE A 1 197 ? 42.994 -3.000  -3.822  1.00 52.52  220 A 1 \nATOM 1589 N N   . THR A 1 198 ? 46.679 0.211   1.264   1.00 47.89  221 A 1 \nATOM 1590 C CA  . THR A 1 198 ? 47.243 1.217   2.179   1.00 41.28  221 A 1 \nATOM 1591 C C   . THR A 1 198 ? 46.362 2.448   2.249   1.00 40.26  221 A 1 \nATOM 1592 O O   . THR A 1 198 ? 45.480 2.654   1.405   1.00 44.16  221 A 1 \nATOM 1593 C CB  . THR A 1 198 ? 48.667 1.612   1.776   1.00 40.53  221 A 1 \nATOM 1594 O OG1 . THR A 1 198 ? 48.689 1.923   0.384   1.00 41.80  221 A 1 \nATOM 1595 C CG2 . THR A 1 198 ? 49.629 0.457   2.055   1.00 41.16  221 A 1 \nATOM 1596 N N   . SER A 1 199 ? 46.641 3.274   3.253   1.00 40.13  222 A 1 \nATOM 1597 C CA  . SER A 1 199 ? 45.883 4.494   3.552   1.00 38.39  222 A 1 \nATOM 1598 C C   . SER A 1 199 ? 45.732 5.421   2.357   1.00 37.00  222 A 1 \nATOM 1599 O O   . SER A 1 199 ? 46.739 5.857   1.772   1.00 38.54  222 A 1 \nATOM 1600 C CB  . SER A 1 199 ? 46.545 5.273   4.688   1.00 37.28  222 A 1 \nATOM 1601 O OG  . SER A 1 199 ? 45.727 6.315   5.136   1.00 43.00  222 A 1 \nATOM 1602 N N   . GLY A 1 200 ? 44.474 5.703   2.005   1.00 35.18  223 A 1 \nATOM 1603 C CA  . GLY A 1 200 ? 44.133 6.525   0.861   1.00 39.51  223 A 1 \nATOM 1604 C C   . GLY A 1 200 ? 43.955 5.747   -0.441  1.00 44.36  223 A 1 \nATOM 1605 O O   . GLY A 1 200 ? 43.238 6.225   -1.306  1.00 41.34  223 A 1 \nATOM 1606 N N   . ASP A 1 201 ? 44.603 4.579   -0.592  1.00 45.46  224 A 1 \nATOM 1607 C CA  . ASP A 1 201 ? 44.537 3.765   -1.813  1.00 49.40  224 A 1 \nATOM 1608 C C   . ASP A 1 201 ? 43.457 2.655   -1.714  1.00 46.60  224 A 1 \nATOM 1609 O O   . ASP A 1 201 ? 43.509 1.668   -2.464  1.00 50.77  224 A 1 \nATOM 1610 C CB  . ASP A 1 201 ? 45.929 3.165   -2.110  1.00 56.66  224 A 1 \nATOM 1611 C CG  . ASP A 1 201 ? 46.198 2.891   -3.628  1.00 74.71  224 A 1 \nATOM 1612 O OD1 . ASP A 1 201 ? 45.282 2.944   -4.484  1.00 84.21  224 A 1 \nATOM 1613 O OD2 . ASP A 1 201 ? 47.379 2.637   -3.975  1.00 85.53  224 A 1 \nATOM 1614 N N   . GLU A 1 202 ? 42.464 2.836   -0.840  1.00 43.16  225 A 1 \nATOM 1615 C CA  . GLU A 1 202 ? 41.410 1.823   -0.646  1.00 44.74  225 A 1 \nATOM 1616 C C   . GLU A 1 202 ? 40.465 1.606   -1.829  1.00 41.72  225 A 1 \nATOM 1617 O O   . GLU A 1 202 ? 39.923 0.527   -1.954  1.00 45.73  225 A 1 \nATOM 1618 C CB  . GLU A 1 202 ? 40.566 2.098   0.603   1.00 48.08  225 A 1 \nATOM 1619 C CG  . GLU A 1 202 ? 41.333 2.117   1.925   1.00 52.03  225 A 1 \nATOM 1620 C CD  . GLU A 1 202 ? 41.917 3.450   2.343   1.00 50.03  225 A 1 \nATOM 1621 O OE1 . GLU A 1 202 ? 41.851 4.427   1.574   1.00 49.42  225 A 1 \nATOM 1622 O OE2 . GLU A 1 202 ? 42.462 3.512   3.468   1.00 45.04  225 A 1 \nATOM 1623 N N   . GLY A 1 203 ? 40.238 2.626   -2.653  1.00 41.36  226 A 1 \nATOM 1624 C CA  . GLY A 1 203 ? 39.366 2.527   -3.837  1.00 47.15  226 A 1 \nATOM 1625 C C   . GLY A 1 203 ? 37.995 3.164   -3.693  1.00 50.16  226 A 1 \nATOM 1626 O O   . GLY A 1 203 ? 37.583 3.490   -2.583  1.00 45.45  226 A 1 \nATOM 1627 N N   . SER A 1 204 ? 37.285 3.325   -4.824  1.00 52.55  227 A 1 \nATOM 1628 C CA  . SER A 1 204 ? 35.982 4.002   -4.830  1.00 52.69  227 A 1 \nATOM 1629 C C   . SER A 1 204 ? 34.903 3.256   -4.037  1.00 52.77  227 A 1 \nATOM 1630 O O   . SER A 1 204 ? 34.105 3.908   -3.352  1.00 61.39  227 A 1 \nATOM 1631 C CB  . SER A 1 204 ? 35.510 4.361   -6.258  1.00 58.68  227 A 1 \nATOM 1632 O OG  . SER A 1 204 ? 35.469 3.242   -7.122  1.00 65.39  227 A 1 \nATOM 1633 N N   . ASN A 1 205 ? 34.886 1.919   -4.104  1.00 52.31  228 A 1 \nATOM 1634 C CA  . ASN A 1 205 ? 33.877 1.121   -3.343  1.00 58.08  228 A 1 \nATOM 1635 C C   . ASN A 1 205 ? 34.025 1.264   -1.825  1.00 52.80  228 A 1 \nATOM 1636 O O   . ASN A 1 205 ? 33.022 1.233   -1.116  1.00 52.77  228 A 1 \nATOM 1637 C CB  . ASN A 1 205 ? 33.835 -0.367  -3.733  1.00 64.20  228 A 1 \nATOM 1638 C CG  . ASN A 1 205 ? 35.164 -1.080  -3.494  1.00 81.00  228 A 1 \nATOM 1639 O OD1 . ASN A 1 205 ? 36.259 -0.470  -3.578  1.00 72.22  228 A 1 \nATOM 1640 N ND2 . ASN A 1 205 ? 35.079 -2.383  -3.184  1.00 82.78  228 A 1 \nATOM 1641 N N   . PHE A 1 206 ? 35.264 1.421   -1.351  1.00 44.83  229 A 1 \nATOM 1642 C CA  . PHE A 1 206 ? 35.520 1.715   0.058   1.00 45.16  229 A 1 \nATOM 1643 C C   . PHE A 1 206 ? 34.878 3.056   0.438   1.00 42.45  229 A 1 \nATOM 1644 O O   . PHE A 1 206 ? 34.217 3.151   1.472   1.00 41.75  229 A 1 \nATOM 1645 C CB  . PHE A 1 206 ? 37.033 1.775   0.359   1.00 43.91  229 A 1 \nATOM 1646 C CG  . PHE A 1 206 ? 37.346 2.030   1.801   1.00 43.89  229 A 1 \nATOM 1647 C CD1 . PHE A 1 206 ? 37.386 0.980   2.701   1.00 47.51  229 A 1 \nATOM 1648 C CD2 . PHE A 1 206 ? 37.582 3.312   2.273   1.00 48.19  229 A 1 \nATOM 1649 C CE1 . PHE A 1 206 ? 37.675 1.191   4.046   1.00 45.66  229 A 1 \nATOM 1650 C CE2 . PHE A 1 206 ? 37.869 3.533   3.623   1.00 50.98  229 A 1 \nATOM 1651 C CZ  . PHE A 1 206 ? 37.914 2.468   4.512   1.00 45.77  229 A 1 \nATOM 1652 N N   . GLU A 1 207 ? 35.095 4.078   -0.404  1.00 45.98  230 A 1 \nATOM 1653 C CA  . GLU A 1 207 ? 34.566 5.434   -0.187  1.00 47.59  230 A 1 \nATOM 1654 C C   . GLU A 1 207 ? 33.044 5.365   -0.147  1.00 50.70  230 A 1 \nATOM 1655 O O   . GLU A 1 207 ? 32.438 5.999   0.718   1.00 60.60  230 A 1 \nATOM 1656 C CB  . GLU A 1 207 ? 35.083 6.454   -1.242  1.00 52.75  230 A 1 \nATOM 1657 C CG  . GLU A 1 207 ? 36.619 6.622   -1.370  1.00 54.79  230 A 1 \nATOM 1658 C CD  . GLU A 1 207 ? 37.376 6.980   -0.097  1.00 59.60  230 A 1 \nATOM 1659 O OE1 . GLU A 1 207 ? 36.852 7.711   0.771   1.00 70.55  230 A 1 \nATOM 1660 O OE2 . GLU A 1 207 ? 38.545 6.543   0.022   1.00 60.23  230 A 1 \nATOM 1661 N N   . ASP A 1 208 ? 32.455 4.535   -1.018  1.00 49.79  231 A 1 \nATOM 1662 C CA  . ASP A 1 208 ? 31.010 4.309   -1.047  1.00 56.60  231 A 1 \nATOM 1663 C C   . ASP A 1 208 ? 30.480 3.656   0.246   1.00 57.79  231 A 1 \nATOM 1664 O O   . ASP A 1 208 ? 29.364 3.982   0.672   1.00 60.47  231 A 1 \nATOM 1665 C CB  . ASP A 1 208 ? 30.571 3.451   -2.259  1.00 60.06  231 A 1 \nATOM 1666 C CG  . ASP A 1 208 ? 30.836 4.125   -3.626  1.00 66.85  231 A 1 \nATOM 1667 O OD1 . ASP A 1 208 ? 31.103 5.350   -3.700  1.00 70.76  231 A 1 \nATOM 1668 O OD2 . ASP A 1 208 ? 30.771 3.395   -4.645  1.00 62.58  231 A 1 \nATOM 1669 N N   . ILE A 1 209 ? 31.247 2.742   0.855   1.00 49.27  232 A 1 \nATOM 1670 C CA  . ILE A 1 209 ? 30.813 2.082   2.100   1.00 46.32  232 A 1 \nATOM 1671 C C   . ILE A 1 209 ? 30.820 3.055   3.270   1.00 47.18  232 A 1 \nATOM 1672 O O   . ILE A 1 209 ? 29.873 3.082   4.046   1.00 49.38  232 A 1 \nATOM 1673 C CB  . ILE A 1 209 ? 31.702 0.891   2.474   1.00 43.64  232 A 1 \nATOM 1674 C CG1 . ILE A 1 209 ? 31.548 -0.237  1.468   1.00 42.84  232 A 1 \nATOM 1675 C CG2 . ILE A 1 209 ? 31.345 0.374   3.866   1.00 44.59  232 A 1 \nATOM 1676 C CD1 . ILE A 1 209 ? 32.723 -1.186  1.466   1.00 42.06  232 A 1 \nATOM 1677 N N   . ILE A 1 210 ? 31.892 3.837   3.393   1.00 48.88  233 A 1 \nATOM 1678 C CA  . ILE A 1 210 ? 32.018 4.775   4.510   1.00 51.61  233 A 1 \nATOM 1679 C C   . ILE A 1 210 ? 31.268 6.099   4.345   1.00 56.74  233 A 1 \nATOM 1680 O O   . ILE A 1 210 ? 31.129 6.807   5.341   1.00 57.62  233 A 1 \nATOM 1681 C CB  . ILE A 1 210 ? 33.490 5.024   4.917   1.00 53.04  233 A 1 \nATOM 1682 C CG1 . ILE A 1 210 ? 34.200 5.992   3.958   1.00 53.54  233 A 1 \nATOM 1683 C CG2 . ILE A 1 210 ? 34.213 3.694   5.096   1.00 52.88  233 A 1 \nATOM 1684 C CD1 . ILE A 1 210 ? 35.670 6.218   4.265   1.00 50.15  233 A 1 \nATOM 1685 N N   . GLU A 1 211 ? 30.815 6.450   3.128   1.00 61.03  234 A 1 \nATOM 1686 C CA  . GLU A 1 211 ? 30.096 7.723   2.879   1.00 60.45  234 A 1 \nATOM 1687 C C   . GLU A 1 211 ? 28.842 7.841   3.732   1.00 58.20  234 A 1 \nATOM 1688 O O   . GLU A 1 211 ? 28.056 6.903   3.788   1.00 66.07  234 A 1 \nATOM 1689 C CB  . GLU A 1 211 ? 29.654 7.851   1.407   1.00 75.37  234 A 1 \nATOM 1690 C CG  . GLU A 1 211 ? 29.177 9.234   0.936   1.00 84.74  234 A 1 \nATOM 1691 C CD  . GLU A 1 211 ? 30.251 10.045  0.188   1.00 100.01 234 A 1 \nATOM 1692 O OE1 . GLU A 1 211 ? 30.856 9.527   -0.784  1.00 111.64 234 A 1 \nATOM 1693 O OE2 . GLU A 1 211 ? 30.475 11.226  0.538   1.00 93.66  234 A 1 \nATOM 1694 N N   . GLY A 1 212 ? 28.673 8.984   4.405   1.00 58.89  235 A 1 \nATOM 1695 C CA  . GLY A 1 212 ? 27.498 9.248   5.233   1.00 59.46  235 A 1 \nATOM 1696 C C   . GLY A 1 212 ? 27.550 8.686   6.636   1.00 63.38  235 A 1 \nATOM 1697 O O   . GLY A 1 212 ? 26.805 9.146   7.492   1.00 77.14  235 A 1 \nATOM 1698 N N   . GLN A 1 213 ? 28.411 7.698   6.885   1.00 63.90  236 A 1 \nATOM 1699 C CA  . GLN A 1 213 ? 28.577 7.101   8.218   1.00 62.76  236 A 1 \nATOM 1700 C C   . GLN A 1 213 ? 29.133 8.193   9.155   1.00 54.41  236 A 1 \nATOM 1701 O O   . GLN A 1 213 ? 29.963 9.004   8.721   1.00 52.25  236 A 1 \nATOM 1702 C CB  . GLN A 1 213 ? 29.553 5.911   8.167   1.00 64.21  236 A 1 \nATOM 1703 C CG  . GLN A 1 213 ? 29.108 4.718   7.316   1.00 62.49  236 A 1 \nATOM 1704 C CD  . GLN A 1 213 ? 28.079 3.811   7.963   1.00 57.23  236 A 1 \nATOM 1705 O OE1 . GLN A 1 213 ? 27.778 3.879   9.153   1.00 59.20  236 A 1 \nATOM 1706 N NE2 . GLN A 1 213 ? 27.569 2.913   7.173   1.00 63.81  236 A 1 \nATOM 1707 N N   . PRO A 1 214 ? 28.689 8.209   10.426  1.00 51.13  237 A 1 \nATOM 1708 C CA  . PRO A 1 214 ? 29.170 9.234   11.345  1.00 49.71  237 A 1 \nATOM 1709 C C   . PRO A 1 214 ? 30.641 9.071   11.675  1.00 48.96  237 A 1 \nATOM 1710 O O   . PRO A 1 214 ? 31.097 7.946   11.904  1.00 51.39  237 A 1 \nATOM 1711 C CB  . PRO A 1 214 ? 28.319 9.013   12.600  1.00 53.31  237 A 1 \nATOM 1712 C CG  . PRO A 1 214 ? 27.951 7.578   12.560  1.00 54.56  237 A 1 \nATOM 1713 C CD  . PRO A 1 214 ? 27.803 7.240   11.104  1.00 53.65  237 A 1 \nATOM 1714 N N   . TYR A 1 215 ? 31.374 10.185  11.665  1.00 48.68  238 A 1 \nATOM 1715 C CA  . TYR A 1 215 ? 32.781 10.182  12.007  1.00 45.61  238 A 1 \nATOM 1716 C C   . TYR A 1 215 ? 33.214 11.477  12.663  1.00 45.88  238 A 1 \nATOM 1717 O O   . TYR A 1 215 ? 32.572 12.510  12.526  1.00 50.37  238 A 1 \nATOM 1718 C CB  . TYR A 1 215 ? 33.647 9.888   10.779  1.00 51.27  238 A 1 \nATOM 1719 C CG  . TYR A 1 215 ? 33.979 11.088  9.927   1.00 52.51  238 A 1 \nATOM 1720 C CD1 . TYR A 1 215 ? 33.026 11.667  9.107   1.00 54.33  238 A 1 \nATOM 1721 C CD2 . TYR A 1 215 ? 35.265 11.646  9.952   1.00 61.04  238 A 1 \nATOM 1722 C CE1 . TYR A 1 215 ? 33.348 12.775  8.334   1.00 59.21  238 A 1 \nATOM 1723 C CE2 . TYR A 1 215 ? 35.603 12.752  9.194   1.00 64.29  238 A 1 \nATOM 1724 C CZ  . TYR A 1 215 ? 34.639 13.312  8.383   1.00 66.65  238 A 1 \nATOM 1725 O OH  . TYR A 1 215 ? 34.981 14.393  7.615   1.00 77.57  238 A 1 \nATOM 1726 N N   . PHE A 1 216 ? 34.319 11.385  13.385  1.00 46.89  239 A 1 \nATOM 1727 C CA  . PHE A 1 216 ? 34.908 12.501  14.088  1.00 47.30  239 A 1 \nATOM 1728 C C   . PHE A 1 216 ? 36.318 12.661  13.539  1.00 47.19  239 A 1 \nATOM 1729 O O   . PHE A 1 216 ? 37.083 11.703  13.568  1.00 39.66  239 A 1 \nATOM 1730 C CB  . PHE A 1 216 ? 34.928 12.195  15.582  1.00 49.34  239 A 1 \nATOM 1731 C CG  . PHE A 1 216 ? 35.665 13.206  16.414  1.00 46.39  239 A 1 \nATOM 1732 C CD1 . PHE A 1 216 ? 35.160 14.487  16.576  1.00 47.70  239 A 1 \nATOM 1733 C CD2 . PHE A 1 216 ? 36.837 12.856  17.084  1.00 48.72  239 A 1 \nATOM 1734 C CE1 . PHE A 1 216 ? 35.823 15.424  17.375  1.00 49.69  239 A 1 \nATOM 1735 C CE2 . PHE A 1 216 ? 37.504 13.782  17.891  1.00 50.41  239 A 1 \nATOM 1736 C CZ  . PHE A 1 216 ? 36.998 15.071  18.033  1.00 50.52  239 A 1 \nATOM 1737 N N   . GLY A 1 217 ? 36.634 13.875  13.064  1.00 43.73  240 A 1 \nATOM 1738 C CA  . GLY A 1 217 ? 37.932 14.235  12.497  1.00 37.42  240 A 1 \nATOM 1739 C C   . GLY A 1 217 ? 38.478 15.444  13.218  1.00 41.00  240 A 1 \nATOM 1740 O O   . GLY A 1 217 ? 37.810 16.481  13.279  1.00 42.17  240 A 1 \nATOM 1741 N N   . THR A 1 218 ? 39.673 15.321  13.790  1.00 40.16  241 A 1 \nATOM 1742 C CA  . THR A 1 218 ? 40.273 16.443  14.521  1.00 41.85  241 A 1 \nATOM 1743 C C   . THR A 1 218 ? 41.783 16.366  14.470  1.00 44.50  241 A 1 \nATOM 1744 O O   . THR A 1 218 ? 42.348 15.404  13.945  1.00 53.99  241 A 1 \nATOM 1745 C CB  . THR A 1 218 ? 39.780 16.507  16.005  1.00 43.00  241 A 1 \nATOM 1746 O OG1 . THR A 1 218 ? 40.054 17.802  16.565  1.00 44.31  241 A 1 \nATOM 1747 C CG2 . THR A 1 218 ? 40.409 15.415  16.872  1.00 42.78  241 A 1 \nATOM 1748 N N   . ILE A 1 219 ? 42.406 17.387  15.043  1.00 41.72  242 A 1 \nATOM 1749 C CA  . ILE A 1 219 ? 43.835 17.529  15.105  1.00 39.80  242 A 1 \nATOM 1750 C C   . ILE A 1 219 ? 44.234 18.063  16.472  1.00 40.63  242 A 1 \nATOM 1751 O O   . ILE A 1 219 ? 43.484 18.841  17.097  1.00 42.60  242 A 1 \nATOM 1752 C CB  . ILE A 1 219 ? 44.306 18.519  14.009  1.00 40.57  242 A 1 \nATOM 1753 C CG1 . ILE A 1 219 ? 45.845 18.577  13.944  1.00 43.94  242 A 1 \nATOM 1754 C CG2 . ILE A 1 219 ? 43.700 19.917  14.202  1.00 38.07  242 A 1 \nATOM 1755 C CD1 . ILE A 1 219 ? 46.387 19.466  12.846  1.00 43.67  242 A 1 \nATOM 1756 N N   . MET A 1 220 ? 45.371 17.582  16.964  1.00 42.93  243 A 1 \nATOM 1757 C CA  . MET A 1 220 ? 46.012 18.140  18.171  1.00 43.87  243 A 1 \nATOM 1758 C C   . MET A 1 220 ? 47.225 18.801  17.556  1.00 45.50  243 A 1 \nATOM 1759 O O   . MET A 1 220 ? 48.096 18.112  17.000  1.00 42.33  243 A 1 \nATOM 1760 C CB  . MET A 1 220 ? 46.412 17.098  19.207  1.00 41.99  243 A 1 \nATOM 1761 C CG  . MET A 1 220 ? 47.127 17.731  20.403  1.00 44.31  243 A 1 \nATOM 1762 S SD  . MET A 1 220 ? 47.239 16.591  21.951  0.75 42.22  243 A 1 \nATOM 1763 C CE  . MET A 1 220 ? 45.382 16.501  22.488  1.00 45.46  243 A 1 \nATOM 1764 N N   . ARG A 1 221 ? 47.246 20.129  17.616  1.00 49.30  244 A 1 \nATOM 1765 C CA  . ARG A 1 221 ? 48.300 20.913  16.989  1.00 50.28  244 A 1 \nATOM 1766 C C   . ARG A 1 221 ? 49.552 20.918  17.803  1.00 52.87  244 A 1 \nATOM 1767 O O   . ARG A 1 221 ? 49.540 20.597  18.986  1.00 57.90  244 A 1 \nATOM 1768 C CB  . ARG A 1 221 ? 47.844 22.352  16.738  1.00 52.35  244 A 1 \nATOM 1769 C CG  . ARG A 1 221 ? 46.702 22.390  15.762  1.00 53.56  244 A 1 \nATOM 1770 C CD  . ARG A 1 221 ? 46.244 23.795  15.462  1.00 55.51  244 A 1 \nATOM 1771 N NE  . ARG A 1 221 ? 45.195 23.746  14.459  1.00 52.73  244 A 1 \nATOM 1772 C CZ  . ARG A 1 221 ? 45.384 23.534  13.155  1.00 55.92  244 A 1 \nATOM 1773 N NH1 . ARG A 1 221 ? 46.610 23.347  12.634  1.00 62.40  244 A 1 \nATOM 1774 N NH2 . ARG A 1 221 ? 44.323 23.490  12.349  1.00 56.14  244 A 1 \nATOM 1775 N N   . TYR A 1 222 ? 50.629 21.312  17.132  1.00 55.91  245 A 1 \nATOM 1776 C CA  . TYR A 1 222 ? 51.939 21.428  17.713  1.00 54.79  245 A 1 \nATOM 1777 C C   . TYR A 1 222 ? 51.882 22.404  18.878  1.00 59.21  245 A 1 \nATOM 1778 O O   . TYR A 1 222 ? 51.316 23.500  18.741  1.00 59.34  245 A 1 \nATOM 1779 C CB  . TYR A 1 222 ? 52.924 21.902  16.641  1.00 52.81  245 A 1 \nATOM 1780 C CG  . TYR A 1 222 ? 54.339 21.842  17.068  1.00 53.00  245 A 1 \nATOM 1781 C CD1 . TYR A 1 222 ? 55.071 20.654  16.941  1.00 54.41  245 A 1 \nATOM 1782 C CD2 . TYR A 1 222 ? 54.962 22.955  17.624  1.00 54.84  245 A 1 \nATOM 1783 C CE1 . TYR A 1 222 ? 56.389 20.589  17.347  1.00 54.00  245 A 1 \nATOM 1784 C CE2 . TYR A 1 222 ? 56.284 22.894  18.029  1.00 56.22  245 A 1 \nATOM 1785 C CZ  . TYR A 1 222 ? 56.989 21.708  17.894  1.00 55.23  245 A 1 \nATOM 1786 O OH  . TYR A 1 222 ? 58.293 21.655  18.294  1.00 58.89  245 A 1 \nATOM 1787 N N   . GLY A 1 223 ? 52.431 21.970  20.021  1.00 62.83  246 A 1 \nATOM 1788 C CA  . GLY A 1 223 ? 52.453 22.783  21.235  1.00 63.31  246 A 1 \nATOM 1789 C C   . GLY A 1 223 ? 51.108 22.988  21.918  1.00 62.61  246 A 1 \nATOM 1790 O O   . GLY A 1 223 ? 50.959 23.918  22.701  1.00 66.83  246 A 1 \nATOM 1791 N N   . SER A 1 224 ? 50.133 22.132  21.618  1.00 63.08  247 A 1 \nATOM 1792 C CA  . SER A 1 224 ? 48.796 22.182  22.191  1.00 62.62  247 A 1 \nATOM 1793 C C   . SER A 1 224 ? 48.541 20.865  22.931  1.00 60.17  247 A 1 \nATOM 1794 O O   . SER A 1 224 ? 48.904 19.803  22.443  1.00 57.13  247 A 1 \nATOM 1795 C CB  . SER A 1 224 ? 47.774 22.367  21.076  1.00 62.24  247 A 1 \nATOM 1796 O OG  . SER A 1 224 ? 46.472 22.486  21.600  1.00 68.24  247 A 1 \nATOM 1797 N N   . ASP A 1 225 ? 47.925 20.945  24.106  1.00 63.42  248 A 1 \nATOM 1798 C CA  . ASP A 1 225 ? 47.605 19.765  24.915  1.00 68.94  248 A 1 \nATOM 1799 C C   . ASP A 1 225 ? 46.190 19.236  24.703  1.00 65.63  248 A 1 \nATOM 1800 O O   . ASP A 1 225 ? 45.840 18.206  25.272  1.00 68.83  248 A 1 \nATOM 1801 C CB  . ASP A 1 225 ? 47.880 20.068  26.403  1.00 74.38  248 A 1 \nATOM 1802 C CG  . ASP A 1 225 ? 49.377 20.267  26.697  1.00 83.02  248 A 1 \nATOM 1803 O OD1 . ASP A 1 225 ? 50.248 19.828  25.905  1.00 84.38  248 A 1 \nATOM 1804 O OD2 . ASP A 1 225 ? 49.694 20.859  27.744  1.00 97.15  248 A 1 \nATOM 1805 N N   . LYS A 1 226 ? 45.417 19.906  23.850  1.00 68.19  249 A 1 \nATOM 1806 C CA  . LYS A 1 226 ? 44.017 19.572  23.559  1.00 68.03  249 A 1 \nATOM 1807 C C   . LYS A 1 226 ? 43.785 19.493  22.062  1.00 63.47  249 A 1 \nATOM 1808 O O   . LYS A 1 226 ? 44.576 20.033  21.290  1.00 64.16  249 A 1 \nATOM 1809 C CB  . LYS A 1 226 ? 43.097 20.651  24.140  1.00 71.47  249 A 1 \nATOM 1810 C CG  . LYS A 1 226 ? 43.301 20.861  25.648  1.00 79.88  249 A 1 \nATOM 1811 C CD  . LYS A 1 226 ? 41.998 21.137  26.380  1.00 86.55  249 A 1 \nATOM 1812 C CE  . LYS A 1 226 ? 42.209 21.199  27.883  1.00 87.87  249 A 1 \nATOM 1813 N NZ  . LYS A 1 226 ? 40.903 21.282  28.590  1.00 93.93  249 A 1 \nATOM 1814 N N   . PHE A 1 227 ? 42.706 18.809  21.669  1.00 58.45  250 A 1 \nATOM 1815 C CA  . PHE A 1 227 ? 42.291 18.724  20.271  1.00 54.64  250 A 1 \nATOM 1816 C C   . PHE A 1 227 ? 41.641 20.035  19.889  1.00 58.73  250 A 1 \nATOM 1817 O O   . PHE A 1 227 ? 41.160 20.769  20.761  1.00 68.37  250 A 1 \nATOM 1818 C CB  . PHE A 1 227 ? 41.225 17.645  20.042  1.00 53.73  250 A 1 \nATOM 1819 C CG  . PHE A 1 227 ? 41.711 16.244  20.248  1.00 56.71  250 A 1 \nATOM 1820 C CD1 . PHE A 1 227 ? 42.717 15.714  19.429  1.00 55.20  250 A 1 \nATOM 1821 C CD2 . PHE A 1 227 ? 41.123 15.413  21.206  1.00 57.72  250 A 1 \nATOM 1822 C CE1 . PHE A 1 227 ? 43.166 14.411  19.595  1.00 52.21  250 A 1 \nATOM 1823 C CE2 . PHE A 1 227 ? 41.568 14.103  21.373  1.00 53.93  250 A 1 \nATOM 1824 C CZ  . PHE A 1 227 ? 42.585 13.601  20.566  1.00 51.23  250 A 1 \nATOM 1825 N N   . ASP A 1 228 ? 41.572 20.313  18.590  1.00 56.29  251 A 1 \nATOM 1826 C CA  . ASP A 1 228 ? 40.893 21.529  18.117  1.00 55.89  251 A 1 \nATOM 1827 C C   . ASP A 1 228 ? 39.377 21.472  18.340  1.00 54.42  251 A 1 \nATOM 1828 O O   . ASP A 1 228 ? 38.733 22.516  18.466  1.00 51.71  251 A 1 \nATOM 1829 C CB  . ASP A 1 228 ? 41.205 21.841  16.635  1.00 55.33  251 A 1 \nATOM 1830 C CG  . ASP A 1 228 ? 42.526 22.589  16.433  1.00 59.95  251 A 1 \nATOM 1831 O OD1 . ASP A 1 228 ? 43.382 22.676  17.350  1.00 78.14  251 A 1 \nATOM 1832 O OD2 . ASP A 1 228 ? 42.708 23.122  15.327  1.00 65.67  251 A 1 \nATOM 1833 N N   . ASP A 1 229 ? 38.833 20.260  18.409  1.00 57.73  252 A 1 \nATOM 1834 C CA  . ASP A 1 229 ? 37.402 20.030  18.560  1.00 59.34  252 A 1 \nATOM 1835 C C   . ASP A 1 229 ? 37.127 19.426  19.956  1.00 55.30  252 A 1 \nATOM 1836 O O   . ASP A 1 229 ? 37.639 18.356  20.304  1.00 50.11  252 A 1 \nATOM 1837 C CB  . ASP A 1 229 ? 36.938 19.160  17.388  1.00 57.02  252 A 1 \nATOM 1838 C CG  . ASP A 1 229 ? 37.204 19.833  16.024  1.00 60.54  252 A 1 \nATOM 1839 O OD1 . ASP A 1 229 ? 36.631 20.916  15.747  1.00 66.83  252 A 1 \nATOM 1840 O OD2 . ASP A 1 229 ? 38.003 19.284  15.236  1.00 56.49  252 A 1 \nATOM 1841 N N   . ASN A 1 230 ? 36.349 20.158  20.748  1.00 55.57  253 A 1 \nATOM 1842 C CA  . ASN A 1 230 ? 36.003 19.772  22.112  1.00 55.91  253 A 1 \nATOM 1843 C C   . ASN A 1 230 ? 35.024 18.577  22.218  1.00 59.00  253 A 1 \nATOM 1844 O O   . ASN A 1 230 ? 34.455 18.121  21.217  1.00 57.33  253 A 1 \nATOM 1845 C CB  . ASN A 1 230 ? 35.463 20.994  22.894  1.00 56.68  253 A 1 \nATOM 1846 C CG  . ASN A 1 230 ? 34.167 21.573  22.317  1.00 58.40  253 A 1 \nATOM 1847 O OD1 . ASN A 1 230 ? 33.422 20.916  21.595  1.00 61.48  253 A 1 \nATOM 1848 N ND2 . ASN A 1 230 ? 33.910 22.820  22.632  1.00 58.19  253 A 1 \nATOM 1849 N N   . LEU A 1 231 ? 34.829 18.110  23.455  1.00 59.92  254 A 1 \nATOM 1850 C CA  . LEU A 1 231 ? 33.905 17.015  23.790  1.00 56.80  254 A 1 \nATOM 1851 C C   . LEU A 1 231 ? 32.520 17.148  23.171  1.00 55.37  254 A 1 \nATOM 1852 O O   . LEU A 1 231 ? 31.963 16.164  22.738  1.00 54.20  254 A 1 \nATOM 1853 C CB  . LEU A 1 231 ? 33.737 16.915  25.313  1.00 55.96  254 A 1 \nATOM 1854 C CG  . LEU A 1 231 ? 32.736 15.894  25.868  1.00 56.73  254 A 1 \nATOM 1855 C CD1 . LEU A 1 231 ? 33.190 14.488  25.505  1.00 55.56  254 A 1 \nATOM 1856 C CD2 . LEU A 1 231 ? 32.503 16.087  27.360  1.00 57.19  254 A 1 \nATOM 1857 N N   . GLU A 1 232 ? 31.975 18.360  23.149  1.00 58.35  255 A 1 \nATOM 1858 C CA  . GLU A 1 232 ? 30.611 18.603  22.632  1.00 64.90  255 A 1 \nATOM 1859 C C   . GLU A 1 232 ? 30.537 18.313  21.137  1.00 57.76  255 A 1 \nATOM 1860 O O   . GLU A 1 232 ? 29.603 17.669  20.684  1.00 63.16  255 A 1 \nATOM 1861 C CB  . GLU A 1 232 ? 30.154 20.029  22.964  1.00 75.83  255 A 1 \nATOM 1862 C CG  . GLU A 1 232 ? 30.102 20.305  24.477  1.00 88.98  255 A 1 \nATOM 1863 C CD  . GLU A 1 232 ? 30.658 21.691  24.824  1.00 104.72 255 A 1 \nATOM 1864 O OE1 . GLU A 1 232 ? 30.067 22.729  24.435  1.00 105.87 255 A 1 \nATOM 1865 O OE2 . GLU A 1 232 ? 31.716 21.742  25.489  1.00 100.87 255 A 1 \nATOM 1866 N N   . ILE A 1 233 ? 31.555 18.751  20.400  1.00 53.86  256 A 1 \nATOM 1867 C CA  . ILE A 1 233 ? 31.687 18.490  18.957  1.00 54.28  256 A 1 \nATOM 1868 C C   . ILE A 1 233 ? 31.843 16.982  18.677  1.00 53.14  256 A 1 \nATOM 1869 O O   . ILE A 1 233 ? 31.352 16.478  17.664  1.00 57.61  256 A 1 \nATOM 1870 C CB  . ILE A 1 233 ? 32.861 19.321  18.349  1.00 54.92  256 A 1 \nATOM 1871 C CG1 . ILE A 1 233 ? 32.523 20.828  18.382  1.00 56.26  256 A 1 \nATOM 1872 C CG2 . ILE A 1 233 ? 33.170 18.901  16.917  1.00 47.82  256 A 1 \nATOM 1873 C CD1 . ILE A 1 233 ? 33.720 21.745  18.229  1.00 63.96  256 A 1 \nATOM 1874 N N   . PHE A 1 234 ? 32.546 16.287  19.570  1.00 55.05  257 A 1 \nATOM 1875 C CA  . PHE A 1 234 ? 32.743 14.833  19.492  1.00 52.49  257 A 1 \nATOM 1876 C C   . PHE A 1 234 ? 31.419 14.099  19.660  1.00 53.01  257 A 1 \nATOM 1877 O O   . PHE A 1 234 ? 31.094 13.237  18.834  1.00 55.96  257 A 1 \nATOM 1878 C CB  . PHE A 1 234 ? 33.774 14.368  20.526  1.00 53.14  257 A 1 \nATOM 1879 C CG  . PHE A 1 234 ? 33.870 12.885  20.672  1.00 57.13  257 A 1 \nATOM 1880 C CD1 . PHE A 1 234 ? 34.451 12.111  19.675  1.00 61.10  257 A 1 \nATOM 1881 C CD2 . PHE A 1 234 ? 33.421 12.254  21.828  1.00 64.45  257 A 1 \nATOM 1882 C CE1 . PHE A 1 234 ? 34.552 10.729  19.802  1.00 60.66  257 A 1 \nATOM 1883 C CE2 . PHE A 1 234 ? 33.522 10.876  21.967  1.00 68.41  257 A 1 \nATOM 1884 C CZ  . PHE A 1 234 ? 34.087 10.114  20.951  1.00 63.76  257 A 1 \nATOM 1885 N N   . LYS A 1 235 ? 30.659 14.458  20.699  1.00 53.22  258 A 1 \nATOM 1886 C CA  . LYS A 1 235 ? 29.342 13.849  20.945  1.00 56.52  258 A 1 \nATOM 1887 C C   . LYS A 1 235 ? 28.385 14.045  19.755  1.00 53.24  258 A 1 \nATOM 1888 O O   . LYS A 1 235 ? 27.756 13.085  19.316  1.00 52.34  258 A 1 \nATOM 1889 C CB  . LYS A 1 235 ? 28.712 14.332  22.267  1.00 59.47  258 A 1 \nATOM 1890 C CG  . LYS A 1 235 ? 29.428 13.785  23.492  1.00 64.52  258 A 1 \nATOM 1891 C CD  . LYS A 1 235 ? 28.639 13.849  24.797  1.00 70.56  258 A 1 \nATOM 1892 C CE  . LYS A 1 235 ? 28.630 15.233  25.415  1.00 74.71  258 A 1 \nATOM 1893 N NZ  . LYS A 1 235 ? 28.073 15.196  26.796  1.00 78.58  258 A 1 \nATOM 1894 N N   . ALA A 1 236 ? 28.337 15.265  19.220  1.00 52.73  259 A 1 \nATOM 1895 C CA  . ALA A 1 236 ? 27.504 15.592  18.060  1.00 58.19  259 A 1 \nATOM 1896 C C   . ALA A 1 236 ? 27.941 14.789  16.819  1.00 58.86  259 A 1 \nATOM 1897 O O   . ALA A 1 236 ? 27.089 14.216  16.137  1.00 53.03  259 A 1 \nATOM 1898 C CB  . ALA A 1 236 ? 27.513 17.092  17.774  1.00 56.78  259 A 1 \nATOM 1899 N N   . ALA A 1 237 ? 29.253 14.722  16.570  1.00 56.29  260 A 1 \nATOM 1900 C CA  . ALA A 1 237 ? 29.816 13.971  15.427  1.00 55.25  260 A 1 \nATOM 1901 C C   . ALA A 1 237 ? 29.506 12.471  15.493  1.00 61.25  260 A 1 \nATOM 1902 O O   . ALA A 1 237 ? 29.150 11.861  14.476  1.00 64.68  260 A 1 \nATOM 1903 C CB  . ALA A 1 237 ? 31.315 14.175  15.344  1.00 55.72  260 A 1 \nATOM 1904 N N   . LYS A 1 238 ? 29.616 11.915  16.701  1.00 62.89  261 A 1 \nATOM 1905 C CA  . LYS A 1 238 ? 29.352 10.496  16.992  1.00 57.71  261 A 1 \nATOM 1906 C C   . LYS A 1 238 ? 27.873 10.108  16.726  1.00 59.30  261 A 1 \nATOM 1907 O O   . LYS A 1 238 ? 27.629 8.973   16.334  1.00 65.98  261 A 1 \nATOM 1908 C CB  . LYS A 1 238 ? 29.818 10.169  18.433  1.00 58.51  261 A 1 \nATOM 1909 C CG  . LYS A 1 238 ? 29.940 8.697   18.772  1.00 55.93  261 A 1 \nATOM 1910 C CD  . LYS A 1 238 ? 30.448 8.448   20.201  1.00 54.05  261 A 1 \nATOM 1911 C CE  . LYS A 1 238 ? 30.275 6.968   20.593  1.00 54.65  261 A 1 \nATOM 1912 N NZ  . LYS A 1 238 ? 30.536 6.558   22.001  1.00 53.63  261 A 1 \nATOM 1913 N N   . GLN A 1 239 ? 26.916 11.032  16.924  1.00 63.52  262 A 1 \nATOM 1914 C CA  . GLN A 1 239 ? 25.497 10.836  16.484  1.00 71.19  262 A 1 \nATOM 1915 C C   . GLN A 1 239 ? 25.359 11.101  14.970  1.00 74.49  262 A 1 \nATOM 1916 O O   . GLN A 1 239 ? 24.663 10.369  14.300  1.00 74.79  262 A 1 \nATOM 1917 C CB  . GLN A 1 239 ? 24.459 11.709  17.231  1.00 84.71  262 A 1 \nATOM 1918 C CG  . GLN A 1 239 ? 23.829 11.039  18.446  1.00 94.39  262 A 1 \nATOM 1919 C CD  . GLN A 1 239 ? 24.825 10.829  19.548  1.00 108.00 262 A 1 \nATOM 1920 O OE1 . GLN A 1 239 ? 25.249 11.781  20.195  1.00 120.94 262 A 1 \nATOM 1921 N NE2 . GLN A 1 239 ? 25.192 9.577   19.787  1.00 108.47 262 A 1 \nATOM 1922 N N   . GLY A 1 240 ? 26.008 12.153  14.457  1.00 87.49  263 A 1 \nATOM 1923 C CA  . GLY A 1 240 ? 25.970 12.538  13.035  1.00 85.04  263 A 1 \nATOM 1924 C C   . GLY A 1 240 ? 24.972 13.673  12.823  1.00 100.88 263 A 1 \nATOM 1925 O O   . GLY A 1 240 ? 23.851 13.413  12.380  1.00 100.92 263 A 1 \nATOM 1926 N N   . LYS A 1 241 ? 25.359 14.917  13.155  1.00 124.48 264 A 1 \nATOM 1927 C CA  . LYS A 1 241 ? 24.482 16.113  12.983  1.00 125.29 264 A 1 \nATOM 1928 C C   . LYS A 1 241 ? 25.202 17.485  12.944  1.00 108.92 264 A 1 \nATOM 1929 O O   . LYS A 1 241 ? 26.056 17.802  13.774  1.00 90.82  264 A 1 \nATOM 1930 C CB  . LYS A 1 241 ? 23.356 16.122  14.035  1.00 121.85 264 A 1 \nATOM 1931 C CG  . LYS A 1 241 ? 23.813 16.123  15.484  1.00 111.64 264 A 1 \nATOM 1932 C CD  . LYS A 1 241 ? 22.619 16.128  16.423  1.00 104.50 264 A 1 \nATOM 1933 C CE  . LYS A 1 241 ? 23.059 16.352  17.857  1.00 95.71  264 A 1 \nATOM 1934 N NZ  . LYS A 1 241 ? 21.885 16.481  18.758  1.00 89.36  264 A 1 \n#\n",
            "queryIndices": [133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 172, 173, 174, 175, 176, 177, 178, 179, 180, 181, 182, 183, 184, 185, 186, 187, 188, 189, 190, 191, 192, 193, 194, 195, 196, 197, 198, 199, 200, 201, 202, 203, 204, 205, 206, 207, 208, 209, 210, 211, 212, 213, 214, 215, 216, 217, 218, 219, 220, 221, 222, 223, 224, 225, 226, 227, 228, 229, 230, 231, 232, 233, 234, 235, 236, 237, 238, 239, 240, 241, 242, 243, 244, 245, 246, 247, 248, 249, 250, 251, 252, 253, 254, 255, 256, 257, 258, 259],
            "templateIndices": [53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 86, 88, 89, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 115, 116, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 172, 173, 174, 175, 176, 177, 178, 179, 180, 181, 182, 183]
          },
          {
            "mmcif": "data_1BOL\n#\n_entry.id 1BOL\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE         ? \"L-peptide linking\" \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE        ? \"L-peptide linking\" \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE      ? \"L-peptide linking\" \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\" ? \"L-peptide linking\" \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE        ? \"L-peptide linking\" \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE       ? \"L-peptide linking\" \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\" ? \"L-peptide linking\" \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE         ? \"peptide linking\"   \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE       ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE      ? \"L-peptide linking\" \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE         ? \"L-peptide linking\" \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE          ? \"L-peptide linking\" \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE      ? \"L-peptide linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE   ? \"L-peptide linking\" \n\"C5 H9 N O2\"     115.130 PRO y PROLINE         ? \"L-peptide linking\" \n\"C3 H7 N O3\"     105.093 SER y SERINE          ? \"L-peptide linking\" \n\"C4 H9 N O3\"     119.119 THR y THREONINE       ? \"L-peptide linking\" \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN      ? \"L-peptide linking\" \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE        ? \"L-peptide linking\" \n\"C5 H11 N O2\"    117.146 VAL y VALINE          ? \"L-peptide linking\" \n#\n_entity.id               1\n_entity.pdbx_description \"PROTEIN (RIBONUCLEASE RH)\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n SER 1   \n1 n SER 2   \n1 n CYS 3   \n1 n SER 4   \n1 n SER 5   \n1 n THR 6   \n1 n ALA 7   \n1 n LEU 8   \n1 n SER 9   \n1 n CYS 10  \n1 n SER 11  \n1 n ASN 12  \n1 n SER 13  \n1 n ALA 14  \n1 n ASN 15  \n1 n SER 16  \n1 n ASP 17  \n1 n THR 18  \n1 n CYS 19  \n1 n CYS 20  \n1 n SER 21  \n1 n PRO 22  \n1 n GLU 23  \n1 n TYR 24  \n1 n GLY 25  \n1 n LEU 26  \n1 n VAL 27  \n1 n VAL 28  \n1 n LEU 29  \n1 n ASN 30  \n1 n MET 31  \n1 n GLN 32  \n1 n TRP 33  \n1 n ALA 34  \n1 n PRO 35  \n1 n GLY 36  \n1 n TYR 37  \n1 n GLY 38  \n1 n PRO 39  \n1 n ASP 40  \n1 n ASN 41  \n1 n ALA 42  \n1 n PHE 43  \n1 n THR 44  \n1 n LEU 45  \n1 n HIS 46  \n1 n GLY 47  \n1 n LEU 48  \n1 n TRP 49  \n1 n PRO 50  \n1 n ASP 51  \n1 n LYS 52  \n1 n CYS 53  \n1 n SER 54  \n1 n GLY 55  \n1 n ALA 56  \n1 n TYR 57  \n1 n ALA 58  \n1 n PRO 59  \n1 n SER 60  \n1 n GLY 61  \n1 n GLY 62  \n1 n CYS 63  \n1 n ASP 64  \n1 n SER 65  \n1 n ASN 66  \n1 n ARG 67  \n1 n ALA 68  \n1 n SER 69  \n1 n SER 70  \n1 n SER 71  \n1 n ILE 72  \n1 n ALA 73  \n1 n SER 74  \n1 n VAL 75  \n1 n ILE 76  \n1 n LYS 77  \n1 n SER 78  \n1 n LYS 79  \n1 n ASP 80  \n1 n SER 81  \n1 n SER 82  \n1 n LEU 83  \n1 n TYR 84  \n1 n ASN 85  \n1 n SER 86  \n1 n MET 87  \n1 n LEU 88  \n1 n THR 89  \n1 n TYR 90  \n1 n TRP 91  \n1 n PRO 92  \n1 n SER 93  \n1 n ASN 94  \n1 n GLN 95  \n1 n GLY 96  \n1 n ASN 97  \n1 n ASN 98  \n1 n ASN 99  \n1 n VAL 100 \n1 n PHE 101 \n1 n TRP 102 \n1 n SER 103 \n1 n HIS 104 \n1 n GLU 105 \n1 n TRP 106 \n1 n SER 107 \n1 n LYS 108 \n1 n HIS 109 \n1 n GLY 110 \n1 n THR 111 \n1 n CYS 112 \n1 n VAL 113 \n1 n SER 114 \n1 n THR 115 \n1 n TYR 116 \n1 n ASP 117 \n1 n PRO 118 \n1 n ASP 119 \n1 n CYS 120 \n1 n TYR 121 \n1 n ASP 122 \n1 n ASN 123 \n1 n TYR 124 \n1 n GLU 125 \n1 n GLU 126 \n1 n GLY 127 \n1 n GLU 128 \n1 n ASP 129 \n1 n ILE 130 \n1 n VAL 131 \n1 n ASP 132 \n1 n TYR 133 \n1 n PHE 134 \n1 n GLN 135 \n1 n LYS 136 \n1 n ALA 137 \n1 n MET 138 \n1 n ASP 139 \n1 n LEU 140 \n1 n ARG 141 \n1 n SER 142 \n1 n GLN 143 \n1 n TYR 144 \n1 n ASN 145 \n1 n VAL 146 \n1 n TYR 147 \n1 n LYS 148 \n1 n ALA 149 \n1 n PHE 150 \n1 n SER 151 \n1 n SER 152 \n1 n ASN 153 \n1 n GLY 154 \n1 n ILE 155 \n1 n THR 156 \n1 n PRO 157 \n1 n GLY 158 \n1 n GLY 159 \n1 n THR 160 \n1 n TYR 161 \n1 n THR 162 \n1 n ALA 163 \n1 n THR 164 \n1 n GLU 165 \n1 n MET 166 \n1 n GLN 167 \n1 n SER 168 \n1 n ALA 169 \n1 n ILE 170 \n1 n GLU 171 \n1 n SER 172 \n1 n TYR 173 \n1 n PHE 174 \n1 n GLY 175 \n1 n ALA 176 \n1 n LYS 177 \n1 n ALA 178 \n1 n LYS 179 \n1 n ILE 180 \n1 n ASP 181 \n1 n CYS 182 \n1 n SER 183 \n1 n SER 184 \n1 n GLY 185 \n1 n THR 186 \n1 n LEU 187 \n1 n SER 188 \n1 n ASP 189 \n1 n VAL 190 \n1 n ALA 191 \n1 n LEU 192 \n1 n TYR 193 \n1 n PHE 194 \n1 n TYR 195 \n1 n VAL 196 \n1 n ARG 197 \n1 n GLY 198 \n1 n ARG 199 \n1 n ASP 200 \n1 n THR 201 \n1 n TYR 202 \n1 n VAL 203 \n1 n ILE 204 \n1 n THR 205 \n1 n ASP 206 \n1 n ALA 207 \n1 n LEU 208 \n1 n SER 209 \n1 n THR 210 \n1 n GLY 211 \n1 n SER 212 \n1 n CYS 213 \n1 n SER 214 \n1 n GLY 215 \n1 n ASP 216 \n1 n VAL 217 \n1 n GLU 218 \n1 n TYR 219 \n1 n PRO 220 \n1 n THR 221 \n1 n LYS 222 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 1998-08-12\n#\n_pdbx_database_status.recvd_initial_deposition_date 1998-08-12\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA 1   1 n SER . 1   A 1   \nA 2   1 n SER . 2   A 2   \nA 3   1 n CYS . 3   A 3   \nA 4   1 n SER . 4   A 4   \nA 5   1 n SER . 5   A 5   \nA 6   1 n THR . 6   A 6   \nA 7   1 n ALA . 7   A 7   \nA 8   1 n LEU . 8   A 8   \nA 9   1 n SER . 9   A 9   \nA 10  1 n CYS . 10  A 10  \nA 11  1 n SER . 11  A 11  \nA 12  1 n ASN . 12  A 12  \nA 13  1 n SER . 13  A 13  \nA 14  1 n ALA . 14  A 14  \nA 15  1 n ASN . 15  A 15  \nA 16  1 n SER . 16  A 16  \nA 17  1 n ASP . 17  A 17  \nA 18  1 n THR . 18  A 18  \nA 19  1 n CYS . 19  A 19  \nA 20  1 n CYS . 20  A 20  \nA 21  1 n SER . 21  A 21  \nA 22  1 n PRO . 22  A 22  \nA 23  1 n GLU . 23  A 23  \nA 24  1 n TYR . 24  A 24  \nA 25  1 n GLY . 25  A 25  \nA 26  1 n LEU . 26  A 26  \nA 27  1 n VAL . 27  A 27  \nA 28  1 n VAL . 28  A 28  \nA 29  1 n LEU . 29  A 29  \nA 30  1 n ASN . 30  A 30  \nA 31  1 n MET . 31  A 31  \nA 32  1 n GLN . 32  A 32  \nA 33  1 n TRP . 33  A 33  \nA 34  1 n ALA . 34  A 34  \nA 35  1 n PRO . 35  A 35  \nA 36  1 n GLY . 36  A 36  \nA 37  1 n TYR . 37  A 37  \nA 38  1 n GLY . 38  A 38  \nA 39  1 n PRO . 39  A 39  \nA 40  1 n ASP . 40  A 40  \nA 41  1 n ASN . 41  A 41  \nA 42  1 n ALA . 42  A 42  \nA 43  1 n PHE . 43  A 43  \nA 44  1 n THR . 44  A 44  \nA 45  1 n LEU . 45  A 45  \nA 46  1 n HIS . 46  A 46  \nA 47  1 n GLY . 47  A 47  \nA 48  1 n LEU . 48  A 48  \nA 49  1 n TRP . 49  A 49  \nA 50  1 n PRO . 50  A 50  \nA 51  1 n ASP . 51  A 51  \nA 52  1 n LYS . 52  A 52  \nA 53  1 n CYS . 53  A 53  \nA 54  1 n SER . 54  A 54  \nA 55  1 n GLY . 55  A 55  \nA 56  1 n ALA . 56  A 56  \nA 57  1 n TYR . 57  A 57  \nA 58  1 n ALA . 58  A 58  \nA 59  1 n PRO . 59  A 59  \nA 60  1 n SER . 60  A 60  \nA 61  1 n GLY . 61  A 61  \nA 62  1 n GLY . 62  A 62  \nA 63  1 n CYS . 63  A 63  \nA 64  1 n ASP . 64  A 64  \nA 65  1 n SER . 65  A 65  \nA 66  1 n ASN . 66  A 66  \nA 67  1 n ARG . 67  A 67  \nA 68  1 n ALA . 68  A 68  \nA 69  1 n SER . 69  A 69  \nA 70  1 n SER . 70  A 70  \nA 71  1 n SER . 71  A 71  \nA 72  1 n ILE . 72  A 72  \nA 73  1 n ALA . 73  A 73  \nA 74  1 n SER . 74  A 74  \nA 75  1 n VAL . 75  A 75  \nA 76  1 n ILE . 76  A 76  \nA 77  1 n LYS . 77  A 77  \nA 78  1 n SER . 78  A 78  \nA 79  1 n LYS . 79  A 79  \nA 80  1 n ASP . 80  A 80  \nA 81  1 n SER . 81  A 81  \nA 82  1 n SER . 82  A 82  \nA 83  1 n LEU . 83  A 83  \nA 84  1 n TYR . 84  A 84  \nA 85  1 n ASN . 85  A 85  \nA 86  1 n SER . 86  A 86  \nA 87  1 n MET . 87  A 87  \nA 88  1 n LEU . 88  A 88  \nA 89  1 n THR . 89  A 89  \nA 90  1 n TYR . 90  A 90  \nA 91  1 n TRP . 91  A 91  \nA 92  1 n PRO . 92  A 92  \nA 93  1 n SER . 93  A 93  \nA 94  1 n ASN . 94  A 94  \nA 95  1 n GLN . 95  A 95  \nA 96  1 n GLY . 96  A 96  \nA 97  1 n ASN . 97  A 97  \nA 98  1 n ASN . 98  A 98  \nA 99  1 n ASN . 99  A 99  \nA 100 1 n VAL . 100 A 100 \nA 101 1 n PHE . 101 A 101 \nA 102 1 n TRP . 102 A 102 \nA 103 1 n SER . 103 A 103 \nA 104 1 n HIS . 104 A 104 \nA 105 1 n GLU . 105 A 105 \nA 106 1 n TRP . 106 A 106 \nA 107 1 n SER . 107 A 107 \nA 108 1 n LYS . 108 A 108 \nA 109 1 n HIS . 109 A 109 \nA 110 1 n GLY . 110 A 110 \nA 111 1 n THR . 111 A 111 \nA 112 1 n CYS . 112 A 112 \nA 113 1 n VAL . 113 A 113 \nA 114 1 n SER . 114 A 114 \nA 115 1 n THR . 115 A 115 \nA 116 1 n TYR . 116 A 116 \nA 117 1 n ASP . 117 A 117 \nA 118 1 n PRO . 118 A 118 \nA 119 1 n ASP . 119 A 119 \nA 120 1 n CYS . 120 A 120 \nA 121 1 n TYR . 121 A 121 \nA 122 1 n ASP . 122 A 122 \nA 123 1 n ASN . 123 A 123 \nA 124 1 n TYR . 124 A 124 \nA 125 1 n GLU . 125 A 125 \nA 126 1 n GLU . 126 A 126 \nA 127 1 n GLY . 127 A 127 \nA 128 1 n GLU . 128 A 128 \nA 129 1 n ASP . 129 A 129 \nA 130 1 n ILE . 130 A 130 \nA 131 1 n VAL . 131 A 131 \nA 132 1 n ASP . 132 A 132 \nA 133 1 n TYR . 133 A 133 \nA 134 1 n PHE . 134 A 134 \nA 135 1 n GLN . 135 A 135 \nA 136 1 n LYS . 136 A 136 \nA 137 1 n ALA . 137 A 137 \nA 138 1 n MET . 138 A 138 \nA 139 1 n ASP . 139 A 139 \nA 140 1 n LEU . 140 A 140 \nA 141 1 n ARG . 141 A 141 \nA 142 1 n SER . 142 A 142 \nA 143 1 n GLN . 143 A 143 \nA 144 1 n TYR . 144 A 144 \nA 145 1 n ASN . 145 A 145 \nA 146 1 n VAL . 146 A 146 \nA 147 1 n TYR . 147 A 147 \nA 148 1 n LYS . 148 A 148 \nA 149 1 n ALA . 149 A 149 \nA 150 1 n PHE . 150 A 150 \nA 151 1 n SER . 151 A 151 \nA 152 1 n SER . 152 A 152 \nA 153 1 n ASN . 153 A 153 \nA 154 1 n GLY . 154 A 154 \nA 155 1 n ILE . 155 A 155 \nA 156 1 n THR . 156 A 156 \nA 157 1 n PRO . 157 A 157 \nA 158 1 n GLY . 158 A 158 \nA 159 1 n GLY . 159 A 159 \nA 160 1 n THR . 160 A 160 \nA 161 1 n TYR . 161 A 161 \nA 162 1 n THR . 162 A 162 \nA 163 1 n ALA . 163 A 163 \nA 164 1 n THR . 164 A 164 \nA 165 1 n GLU . 165 A 165 \nA 166 1 n MET . 166 A 166 \nA 167 1 n GLN . 167 A 167 \nA 168 1 n SER . 168 A 168 \nA 169 1 n ALA . 169 A 169 \nA 170 1 n ILE . 170 A 170 \nA 171 1 n GLU . 171 A 171 \nA 172 1 n SER . 172 A 172 \nA 173 1 n TYR . 173 A 173 \nA 174 1 n PHE . 174 A 174 \nA 175 1 n GLY . 175 A 175 \nA 176 1 n ALA . 176 A 176 \nA 177 1 n LYS . 177 A 177 \nA 178 1 n ALA . 178 A 178 \nA 179 1 n LYS . 179 A 179 \nA 180 1 n ILE . 180 A 180 \nA 181 1 n ASP . 181 A 181 \nA 182 1 n CYS . 182 A 182 \nA 183 1 n SER . 183 A 183 \nA 184 1 n SER . 184 A 184 \nA 185 1 n GLY . 185 A 185 \nA 186 1 n THR . 186 A 186 \nA 187 1 n LEU . 187 A 187 \nA 188 1 n SER . 188 A 188 \nA 189 1 n ASP . 189 A 189 \nA 190 1 n VAL . 190 A 190 \nA 191 1 n ALA . 191 A 191 \nA 192 1 n LEU . 192 A 192 \nA 193 1 n TYR . 193 A 193 \nA 194 1 n PHE . 194 A 194 \nA 195 1 n TYR . 195 A 195 \nA 196 1 n VAL . 196 A 196 \nA 197 1 n ARG . 197 A 197 \nA 198 1 n GLY . 198 A 198 \nA 199 1 n ARG . 199 A 199 \nA 200 1 n ASP . 200 A 200 \nA 201 1 n THR . 201 A 201 \nA 202 1 n TYR . 202 A 202 \nA 203 1 n VAL . 203 A 203 \nA 204 1 n ILE . 204 A 204 \nA 205 1 n THR . 205 A 205 \nA 206 1 n ASP . 206 A 206 \nA 207 1 n ALA . 207 A 207 \nA 208 1 n LEU . 208 A 208 \nA 209 1 n SER . 209 A 209 \nA 210 1 n THR . 210 A 210 \nA 211 1 n GLY . 211 A 211 \nA 212 1 n SER . 212 A 212 \nA 213 1 n CYS . 213 A 213 \nA 214 1 n SER . 214 A 214 \nA 215 1 n GLY . 215 A 215 \nA 216 1 n ASP . 216 A 216 \nA 217 1 n VAL . 217 A 217 \nA 218 1 n GLU . 218 A 218 \nA 219 1 n TYR . 219 A 219 \nA 220 1 n PRO . 220 A 220 \nA 221 1 n THR . 221 A 221 \nA 222 1 n LYS . 222 A 222 \n#\n_pdbx_struct_assembly.details            author_defined_assembly\n_pdbx_struct_assembly.id                 1\n_pdbx_struct_assembly.method_details     ?\n_pdbx_struct_assembly.oligomeric_count   1\n_pdbx_struct_assembly.oligomeric_details monomeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A\n_pdbx_struct_assembly_gen.oper_expression 1\n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 2.00\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . SER A 1 1   ? 26.432 44.935 26.052  1.00 67.28 1   A 1 \nATOM 2    C CA  . SER A 1 1   ? 25.921 43.597 25.862  1.00 67.31 1   A 1 \nATOM 3    C C   . SER A 1 1   ? 25.159 43.203 24.568  1.00 66.72 1   A 1 \nATOM 4    O O   . SER A 1 1   ? 23.936 43.424 24.593  1.00 66.78 1   A 1 \nATOM 5    C CB  . SER A 1 1   ? 25.050 43.281 27.093  1.00 67.74 1   A 1 \nATOM 6    O OG  . SER A 1 1   ? 25.777 43.092 28.306  1.00 69.07 1   A 1 \nATOM 7    N N   . SER A 1 2   ? 25.757 42.648 23.461  1.00 64.37 2   A 1 \nATOM 8    C CA  . SER A 1 2   ? 25.108 42.164 22.184  1.00 61.53 2   A 1 \nATOM 9    C C   . SER A 1 2   ? 25.742 42.578 20.844  1.00 58.29 2   A 1 \nATOM 10   O O   . SER A 1 2   ? 26.486 43.562 20.737  1.00 58.32 2   A 1 \nATOM 11   C CB  . SER A 1 2   ? 23.564 42.581 21.974  1.00 61.62 2   A 1 \nATOM 12   O OG  . SER A 1 2   ? 22.739 41.917 20.992  1.00 61.04 2   A 1 \nATOM 13   N N   . CYS A 1 3   ? 25.419 41.763 19.817  1.00 53.58 3   A 1 \nATOM 14   C CA  . CYS A 1 3   ? 25.797 41.973 18.428  1.00 48.21 3   A 1 \nATOM 15   C C   . CYS A 1 3   ? 24.432 41.650 17.830  1.00 47.33 3   A 1 \nATOM 16   O O   . CYS A 1 3   ? 23.903 40.538 17.840  1.00 47.19 3   A 1 \nATOM 17   C CB  . CYS A 1 3   ? 26.845 40.996 17.879  1.00 44.03 3   A 1 \nATOM 18   S SG  . CYS A 1 3   ? 28.416 41.758 17.336  1.00 38.59 3   A 1 \nATOM 19   N N   . SER A 1 4   ? 23.865 42.745 17.379  1.00 46.34 4   A 1 \nATOM 20   C CA  . SER A 1 4   ? 22.567 42.861 16.745  1.00 45.17 4   A 1 \nATOM 21   C C   . SER A 1 4   ? 22.238 41.813 15.675  1.00 42.95 4   A 1 \nATOM 22   O O   . SER A 1 4   ? 22.390 42.060 14.479  1.00 41.81 4   A 1 \nATOM 23   C CB  . SER A 1 4   ? 22.566 44.332 16.224  1.00 47.56 4   A 1 \nATOM 24   O OG  . SER A 1 4   ? 23.281 45.274 17.088  1.00 48.23 4   A 1 \nATOM 25   N N   . SER A 1 5   ? 21.765 40.626 16.075  1.00 41.75 5   A 1 \nATOM 26   C CA  . SER A 1 5   ? 21.432 39.521 15.165  1.00 40.31 5   A 1 \nATOM 27   C C   . SER A 1 5   ? 20.331 39.571 14.094  1.00 38.59 5   A 1 \nATOM 28   O O   . SER A 1 5   ? 20.237 38.565 13.395  1.00 38.25 5   A 1 \nATOM 29   C CB  . SER A 1 5   ? 21.202 38.247 15.999  1.00 39.60 5   A 1 \nATOM 30   O OG  . SER A 1 5   ? 21.911 37.173 15.378  1.00 38.95 5   A 1 \nATOM 31   N N   . THR A 1 6   ? 19.448 40.538 13.848  1.00 37.12 6   A 1 \nATOM 32   C CA  . THR A 1 6   ? 18.584 40.385 12.666  1.00 37.16 6   A 1 \nATOM 33   C C   . THR A 1 6   ? 19.236 41.112 11.483  1.00 36.30 6   A 1 \nATOM 34   O O   . THR A 1 6   ? 18.789 41.014 10.342  1.00 38.47 6   A 1 \nATOM 35   C CB  . THR A 1 6   ? 17.162 41.001 12.761  1.00 37.33 6   A 1 \nATOM 36   O OG1 . THR A 1 6   ? 17.253 42.440 13.051  1.00 36.62 6   A 1 \nATOM 37   C CG2 . THR A 1 6   ? 16.360 40.099 13.664  1.00 37.09 6   A 1 \nATOM 38   N N   . ALA A 1 7   ? 20.297 41.854 11.790  1.00 34.52 7   A 1 \nATOM 39   C CA  . ALA A 1 7   ? 21.061 42.657 10.883  1.00 32.35 7   A 1 \nATOM 40   C C   . ALA A 1 7   ? 21.480 41.771 9.754   1.00 31.09 7   A 1 \nATOM 41   O O   . ALA A 1 7   ? 22.055 40.707 9.960   1.00 32.02 7   A 1 \nATOM 42   C CB  . ALA A 1 7   ? 22.329 43.180 11.544  1.00 34.48 7   A 1 \nATOM 43   N N   . LEU A 1 8   ? 21.212 42.189 8.556   1.00 29.37 8   A 1 \nATOM 44   C CA  . LEU A 1 8   ? 21.621 41.372 7.476   1.00 27.74 8   A 1 \nATOM 45   C C   . LEU A 1 8   ? 22.517 42.260 6.656   1.00 24.54 8   A 1 \nATOM 46   O O   . LEU A 1 8   ? 22.220 43.432 6.443   1.00 24.71 8   A 1 \nATOM 47   C CB  . LEU A 1 8   ? 20.402 40.899 6.688   1.00 28.98 8   A 1 \nATOM 48   C CG  . LEU A 1 8   ? 20.719 39.875 5.606   1.00 29.65 8   A 1 \nATOM 49   C CD1 . LEU A 1 8   ? 20.315 38.484 6.082   1.00 29.64 8   A 1 \nATOM 50   C CD2 . LEU A 1 8   ? 20.055 40.314 4.311   1.00 30.29 8   A 1 \nATOM 51   N N   . SER A 1 9   ? 23.641 41.737 6.225   1.00 22.19 9   A 1 \nATOM 52   C CA  . SER A 1 9   ? 24.549 42.476 5.404   1.00 22.84 9   A 1 \nATOM 53   C C   . SER A 1 9   ? 23.829 42.685 4.074   1.00 23.22 9   A 1 \nATOM 54   O O   . SER A 1 9   ? 22.969 41.905 3.666   1.00 22.53 9   A 1 \nATOM 55   C CB  . SER A 1 9   ? 25.862 41.677 5.214   1.00 22.49 9   A 1 \nATOM 56   O OG  . SER A 1 9   ? 25.666 40.444 4.510   1.00 23.70 9   A 1 \nATOM 57   N N   . CYS A 1 10  ? 24.210 43.761 3.415   1.00 23.73 10  A 1 \nATOM 58   C CA  . CYS A 1 10  ? 23.660 44.130 2.145   1.00 25.96 10  A 1 \nATOM 59   C C   . CYS A 1 10  ? 22.164 44.355 2.236   1.00 29.80 10  A 1 \nATOM 60   O O   . CYS A 1 10  ? 21.399 43.841 1.421   1.00 32.72 10  A 1 \nATOM 61   C CB  . CYS A 1 10  ? 23.957 43.059 1.102   1.00 22.94 10  A 1 \nATOM 62   S SG  . CYS A 1 10  ? 25.715 42.718 0.923   1.00 19.85 10  A 1 \nATOM 63   N N   . SER A 1 11  ? 21.691 45.102 3.223   1.00 32.18 11  A 1 \nATOM 64   C CA  . SER A 1 11  ? 20.272 45.357 3.303   1.00 35.54 11  A 1 \nATOM 65   C C   . SER A 1 11  ? 20.165 46.575 4.166   1.00 39.03 11  A 1 \nATOM 66   O O   . SER A 1 11  ? 21.119 46.965 4.841   1.00 40.74 11  A 1 \nATOM 67   C CB  . SER A 1 11  ? 19.507 44.227 3.974   1.00 34.18 11  A 1 \nATOM 68   O OG  . SER A 1 11  ? 19.579 44.281 5.405   1.00 33.76 11  A 1 \nATOM 69   N N   . ASN A 1 12  ? 18.957 47.115 4.194   1.00 43.67 12  A 1 \nATOM 70   C CA  . ASN A 1 12  ? 18.606 48.304 4.970   1.00 47.83 12  A 1 \nATOM 71   C C   . ASN A 1 12  ? 18.745 48.147 6.497   1.00 47.51 12  A 1 \nATOM 72   O O   . ASN A 1 12  ? 18.492 49.083 7.257   1.00 47.60 12  A 1 \nATOM 73   C CB  . ASN A 1 12  ? 17.152 48.689 4.618   1.00 52.03 12  A 1 \nATOM 74   C CG  . ASN A 1 12  ? 16.861 48.910 3.124   1.00 55.67 12  A 1 \nATOM 75   O OD1 . ASN A 1 12  ? 17.581 49.612 2.403   1.00 57.35 12  A 1 \nATOM 76   N ND2 . ASN A 1 12  ? 15.814 48.287 2.582   1.00 57.00 12  A 1 \nATOM 77   N N   . SER A 1 13  ? 19.147 46.964 6.971   1.00 46.76 13  A 1 \nATOM 78   C CA  . SER A 1 13  ? 19.296 46.658 8.377   1.00 45.54 13  A 1 \nATOM 79   C C   . SER A 1 13  ? 20.699 46.294 8.852   1.00 44.79 13  A 1 \nATOM 80   O O   . SER A 1 13  ? 20.874 45.756 9.953   1.00 44.46 13  A 1 \nATOM 81   C CB  . SER A 1 13  ? 18.274 45.521 8.692   1.00 45.35 13  A 1 \nATOM 82   O OG  . SER A 1 13  ? 17.867 44.661 7.609   1.00 45.61 13  A 1 \nATOM 83   N N   . ALA A 1 14  ? 21.740 46.554 8.070   1.00 43.95 14  A 1 \nATOM 84   C CA  . ALA A 1 14  ? 23.093 46.214 8.497   1.00 42.36 14  A 1 \nATOM 85   C C   . ALA A 1 14  ? 23.548 47.258 9.534   1.00 41.37 14  A 1 \nATOM 86   O O   . ALA A 1 14  ? 23.505 48.469 9.243   1.00 42.21 14  A 1 \nATOM 87   C CB  . ALA A 1 14  ? 23.985 46.235 7.260   1.00 41.69 14  A 1 \nATOM 88   N N   . ASN A 1 15  ? 23.968 46.902 10.755  1.00 39.64 15  A 1 \nATOM 89   C CA  . ASN A 1 15  ? 24.385 47.943 11.680  1.00 36.82 15  A 1 \nATOM 90   C C   . ASN A 1 15  ? 25.808 48.355 11.344  1.00 33.89 15  A 1 \nATOM 91   O O   . ASN A 1 15  ? 26.671 47.550 10.989  1.00 32.51 15  A 1 \nATOM 92   C CB  . ASN A 1 15  ? 24.273 47.490 13.159  1.00 39.58 15  A 1 \nATOM 93   C CG  . ASN A 1 15  ? 25.206 46.425 13.729  1.00 41.35 15  A 1 \nATOM 94   O OD1 . ASN A 1 15  ? 25.097 45.219 13.468  1.00 42.15 15  A 1 \nATOM 95   N ND2 . ASN A 1 15  ? 26.091 46.881 14.616  1.00 41.94 15  A 1 \nATOM 96   N N   . SER A 1 16  ? 26.045 49.666 11.453  1.00 29.54 16  A 1 \nATOM 97   C CA  . SER A 1 16  ? 27.323 50.299 11.132  1.00 27.24 16  A 1 \nATOM 98   C C   . SER A 1 16  ? 28.546 49.894 11.908  1.00 23.71 16  A 1 \nATOM 99   O O   . SER A 1 16  ? 29.634 50.363 11.607  1.00 23.00 16  A 1 \nATOM 100  C CB  . SER A 1 16  ? 27.202 51.830 11.246  1.00 28.58 16  A 1 \nATOM 101  O OG  . SER A 1 16  ? 25.877 52.190 11.621  1.00 31.41 16  A 1 \nATOM 102  N N   . ASP A 1 17  ? 28.375 49.041 12.907  1.00 21.26 17  A 1 \nATOM 103  C CA  . ASP A 1 17  ? 29.463 48.584 13.717  1.00 18.99 17  A 1 \nATOM 104  C C   . ASP A 1 17  ? 30.026 47.455 12.857  1.00 17.24 17  A 1 \nATOM 105  O O   . ASP A 1 17  ? 29.446 46.380 12.755  1.00 16.05 17  A 1 \nATOM 106  C CB  . ASP A 1 17  ? 28.869 48.099 15.041  1.00 18.73 17  A 1 \nATOM 107  C CG  . ASP A 1 17  ? 29.857 47.461 16.005  1.00 20.53 17  A 1 \nATOM 108  O OD1 . ASP A 1 17  ? 31.083 47.527 15.777  1.00 19.16 17  A 1 \nATOM 109  O OD2 . ASP A 1 17  ? 29.363 46.850 16.955  1.00 18.96 17  A 1 \nATOM 110  N N   . THR A 1 18  ? 31.156 47.659 12.207  1.00 16.02 18  A 1 \nATOM 111  C CA  . THR A 1 18  ? 31.731 46.645 11.374  1.00 17.39 18  A 1 \nATOM 112  C C   . THR A 1 18  ? 32.223 45.441 12.188  1.00 18.17 18  A 1 \nATOM 113  O O   . THR A 1 18  ? 32.713 44.470 11.639  1.00 20.41 18  A 1 \nATOM 114  C CB  . THR A 1 18  ? 32.838 47.314 10.506  1.00 17.24 18  A 1 \nATOM 115  O OG1 . THR A 1 18  ? 33.642 48.114 11.355  1.00 19.36 18  A 1 \nATOM 116  C CG2 . THR A 1 18  ? 32.278 48.220 9.417   1.00 16.16 18  A 1 \nATOM 117  N N   . CYS A 1 19  ? 32.124 45.438 13.511  1.00 20.27 19  A 1 \nATOM 118  C CA  . CYS A 1 19  ? 32.477 44.314 14.341  1.00 20.24 19  A 1 \nATOM 119  C C   . CYS A 1 19  ? 31.224 43.438 14.475  1.00 21.83 19  A 1 \nATOM 120  O O   . CYS A 1 19  ? 31.295 42.287 14.906  1.00 23.85 19  A 1 \nATOM 121  C CB  . CYS A 1 19  ? 32.897 44.748 15.729  1.00 19.93 19  A 1 \nATOM 122  S SG  . CYS A 1 19  ? 34.597 45.360 15.885  1.00 18.15 19  A 1 \nATOM 123  N N   . CYS A 1 20  ? 30.042 43.910 14.121  1.00 22.54 20  A 1 \nATOM 124  C CA  . CYS A 1 20  ? 28.825 43.153 14.247  1.00 24.33 20  A 1 \nATOM 125  C C   . CYS A 1 20  ? 28.131 42.926 12.911  1.00 24.83 20  A 1 \nATOM 126  O O   . CYS A 1 20  ? 27.103 42.258 12.862  1.00 24.65 20  A 1 \nATOM 127  C CB  . CYS A 1 20  ? 27.888 43.884 15.200  1.00 28.94 20  A 1 \nATOM 128  S SG  . CYS A 1 20  ? 28.325 43.750 16.963  1.00 33.54 20  A 1 \nATOM 129  N N   . SER A 1 21  ? 28.662 43.480 11.821  1.00 22.72 21  A 1 \nATOM 130  C CA  . SER A 1 21  ? 28.109 43.282 10.489  1.00 21.84 21  A 1 \nATOM 131  C C   . SER A 1 21  ? 29.349 43.462 9.631   1.00 20.69 21  A 1 \nATOM 132  O O   . SER A 1 21  ? 30.001 44.506 9.732   1.00 20.74 21  A 1 \nATOM 133  C CB  . SER A 1 21  ? 27.075 44.356 10.110  1.00 20.86 21  A 1 \nATOM 134  O OG  . SER A 1 21  ? 26.276 44.074 8.955   1.00 20.78 21  A 1 \nATOM 135  N N   . PRO A 1 22  ? 29.742 42.500 8.801   1.00 18.71 22  A 1 \nATOM 136  C CA  . PRO A 1 22  ? 30.857 42.595 7.893   1.00 18.05 22  A 1 \nATOM 137  C C   . PRO A 1 22  ? 30.752 43.739 6.929   1.00 19.45 22  A 1 \nATOM 138  O O   . PRO A 1 22  ? 29.684 44.016 6.365   1.00 21.45 22  A 1 \nATOM 139  C CB  . PRO A 1 22  ? 30.892 41.287 7.202   1.00 19.07 22  A 1 \nATOM 140  C CG  . PRO A 1 22  ? 29.470 40.836 7.272   1.00 19.41 22  A 1 \nATOM 141  C CD  . PRO A 1 22  ? 29.115 41.191 8.701   1.00 19.61 22  A 1 \nATOM 142  N N   . GLU A 1 23  ? 31.914 44.357 6.758   1.00 19.51 23  A 1 \nATOM 143  C CA  . GLU A 1 23  ? 32.080 45.495 5.891   1.00 19.36 23  A 1 \nATOM 144  C C   . GLU A 1 23  ? 31.975 44.958 4.479   1.00 18.86 23  A 1 \nATOM 145  O O   . GLU A 1 23  ? 31.349 45.594 3.633   1.00 19.77 23  A 1 \nATOM 146  C CB  . GLU A 1 23  ? 33.421 46.069 6.239   1.00 22.24 23  A 1 \nATOM 147  C CG  . GLU A 1 23  ? 33.831 47.315 5.494   1.00 27.97 23  A 1 \nATOM 148  C CD  . GLU A 1 23  ? 35.218 47.871 5.846   1.00 32.21 23  A 1 \nATOM 149  O OE1 . GLU A 1 23  ? 36.091 47.183 6.413   1.00 35.33 23  A 1 \nATOM 150  O OE2 . GLU A 1 23  ? 35.443 49.032 5.513   1.00 36.03 23  A 1 \nATOM 151  N N   . TYR A 1 24  ? 32.547 43.788 4.134   1.00 17.55 24  A 1 \nATOM 152  C CA  . TYR A 1 24  ? 32.411 43.229 2.800   1.00 15.59 24  A 1 \nATOM 153  C C   . TYR A 1 24  ? 31.308 42.223 3.054   1.00 16.08 24  A 1 \nATOM 154  O O   . TYR A 1 24  ? 31.531 41.090 3.478   1.00 17.11 24  A 1 \nATOM 155  C CB  . TYR A 1 24  ? 33.764 42.630 2.418   1.00 15.21 24  A 1 \nATOM 156  C CG  . TYR A 1 24  ? 34.741 43.760 2.151   1.00 15.87 24  A 1 \nATOM 157  C CD1 . TYR A 1 24  ? 34.804 44.258 0.871   1.00 16.18 24  A 1 \nATOM 158  C CD2 . TYR A 1 24  ? 35.566 44.310 3.145   1.00 14.96 24  A 1 \nATOM 159  C CE1 . TYR A 1 24  ? 35.652 45.309 0.591   1.00 17.15 24  A 1 \nATOM 160  C CE2 . TYR A 1 24  ? 36.423 45.367 2.854   1.00 14.76 24  A 1 \nATOM 161  C CZ  . TYR A 1 24  ? 36.480 45.842 1.559   1.00 15.86 24  A 1 \nATOM 162  O OH  . TYR A 1 24  ? 37.423 46.756 1.126   1.00 17.55 24  A 1 \nATOM 163  N N   . GLY A 1 25  ? 30.089 42.715 2.826   1.00 15.29 25  A 1 \nATOM 164  C CA  . GLY A 1 25  ? 28.826 42.033 3.056   1.00 15.84 25  A 1 \nATOM 165  C C   . GLY A 1 25  ? 28.380 40.834 2.251   1.00 15.74 25  A 1 \nATOM 166  O O   . GLY A 1 25  ? 27.460 40.163 2.691   1.00 15.48 25  A 1 \nATOM 167  N N   . LEU A 1 26  ? 28.989 40.554 1.111   1.00 14.51 26  A 1 \nATOM 168  C CA  . LEU A 1 26  ? 28.666 39.432 0.234   1.00 15.16 26  A 1 \nATOM 169  C C   . LEU A 1 26  ? 29.882 38.494 0.356   1.00 15.04 26  A 1 \nATOM 170  O O   . LEU A 1 26  ? 30.984 38.966 0.056   1.00 15.23 26  A 1 \nATOM 171  C CB  . LEU A 1 26  ? 28.511 39.993 -1.158  1.00 12.39 26  A 1 \nATOM 172  C CG  . LEU A 1 26  ? 28.304 39.041 -2.275  1.00 12.39 26  A 1 \nATOM 173  C CD1 . LEU A 1 26  ? 26.947 38.375 -2.156  1.00 14.09 26  A 1 \nATOM 174  C CD2 . LEU A 1 26  ? 28.400 39.802 -3.568  1.00 13.96 26  A 1 \nATOM 175  N N   . VAL A 1 27  ? 29.799 37.216 0.746   1.00 13.09 27  A 1 \nATOM 176  C CA  . VAL A 1 27  ? 30.971 36.345 0.918   1.00 14.43 27  A 1 \nATOM 177  C C   . VAL A 1 27  ? 30.843 35.121 0.014   1.00 15.70 27  A 1 \nATOM 178  O O   . VAL A 1 27  ? 29.730 34.559 -0.049  1.00 15.32 27  A 1 \nATOM 179  C CB  . VAL A 1 27  ? 31.111 35.823 2.402   1.00 11.91 27  A 1 \nATOM 180  C CG1 . VAL A 1 27  ? 32.510 35.384 2.759   1.00 8.36  27  A 1 \nATOM 181  C CG2 . VAL A 1 27  ? 30.752 36.913 3.331   1.00 12.19 27  A 1 \nATOM 182  N N   . VAL A 1 28  ? 31.873 34.650 -0.707  1.00 15.43 28  A 1 \nATOM 183  C CA  . VAL A 1 28  ? 31.675 33.433 -1.499  1.00 14.45 28  A 1 \nATOM 184  C C   . VAL A 1 28  ? 32.585 32.357 -0.929  1.00 15.46 28  A 1 \nATOM 185  O O   . VAL A 1 28  ? 33.742 32.630 -0.530  1.00 13.85 28  A 1 \nATOM 186  C CB  . VAL A 1 28  ? 31.915 33.667 -3.073  1.00 13.80 28  A 1 \nATOM 187  C CG1 . VAL A 1 28  ? 32.189 35.138 -3.291  1.00 14.96 28  A 1 \nATOM 188  C CG2 . VAL A 1 28  ? 33.015 32.824 -3.687  1.00 14.16 28  A 1 \nATOM 189  N N   . LEU A 1 29  ? 32.011 31.139 -0.829  1.00 13.95 29  A 1 \nATOM 190  C CA  . LEU A 1 29  ? 32.735 29.958 -0.336  1.00 14.02 29  A 1 \nATOM 191  C C   . LEU A 1 29  ? 33.179 29.204 -1.588  1.00 12.57 29  A 1 \nATOM 192  O O   . LEU A 1 29  ? 32.320 28.698 -2.324  1.00 13.40 29  A 1 \nATOM 193  C CB  . LEU A 1 29  ? 31.795 29.143 0.518   1.00 11.84 29  A 1 \nATOM 194  C CG  . LEU A 1 29  ? 32.310 27.889 1.184   1.00 12.50 29  A 1 \nATOM 195  C CD1 . LEU A 1 29  ? 33.233 28.233 2.354   1.00 14.26 29  A 1 \nATOM 196  C CD2 . LEU A 1 29  ? 31.105 27.086 1.666   1.00 12.35 29  A 1 \nATOM 197  N N   . ASN A 1 30  ? 34.479 29.137 -1.880  1.00 12.80 30  A 1 \nATOM 198  C CA  . ASN A 1 30  ? 34.974 28.463 -3.089  1.00 15.71 30  A 1 \nATOM 199  C C   . ASN A 1 30  ? 35.601 27.119 -2.743  1.00 14.21 30  A 1 \nATOM 200  O O   . ASN A 1 30  ? 36.630 27.065 -2.056  1.00 11.17 30  A 1 \nATOM 201  C CB  . ASN A 1 30  ? 36.016 29.318 -3.806  1.00 19.57 30  A 1 \nATOM 202  C CG  . ASN A 1 30  ? 36.379 28.726 -5.178  1.00 23.53 30  A 1 \nATOM 203  O OD1 . ASN A 1 30  ? 37.131 27.743 -5.346  1.00 25.05 30  A 1 \nATOM 204  N ND2 . ASN A 1 30  ? 35.835 29.345 -6.231  1.00 24.81 30  A 1 \nATOM 205  N N   . MET A 1 31  ? 34.996 26.044 -3.214  1.00 12.21 31  A 1 \nATOM 206  C CA  . MET A 1 31  ? 35.425 24.681 -2.938  1.00 12.57 31  A 1 \nATOM 207  C C   . MET A 1 31  ? 35.820 23.987 -4.205  1.00 13.55 31  A 1 \nATOM 208  O O   . MET A 1 31  ? 35.222 24.232 -5.258  1.00 14.39 31  A 1 \nATOM 209  C CB  . MET A 1 31  ? 34.313 23.904 -2.329  1.00 11.85 31  A 1 \nATOM 210  C CG  . MET A 1 31  ? 34.119 24.220 -0.898  1.00 12.51 31  A 1 \nATOM 211  S SD  . MET A 1 31  ? 32.452 24.084 -0.211  1.00 18.01 31  A 1 \nATOM 212  C CE  . MET A 1 31  ? 31.469 23.845 -1.661  1.00 15.08 31  A 1 \nATOM 213  N N   . GLN A 1 32  ? 36.777 23.070 -4.186  1.00 13.64 32  A 1 \nATOM 214  C CA  . GLN A 1 32  ? 37.141 22.450 -5.453  1.00 12.24 32  A 1 \nATOM 215  C C   . GLN A 1 32  ? 37.218 20.928 -5.394  1.00 10.33 32  A 1 \nATOM 216  O O   . GLN A 1 32  ? 37.233 20.336 -4.308  1.00 10.07 32  A 1 \nATOM 217  C CB  . GLN A 1 32  ? 38.455 23.084 -5.873  1.00 12.58 32  A 1 \nATOM 218  C CG  . GLN A 1 32  ? 39.586 22.783 -4.947  1.00 17.64 32  A 1 \nATOM 219  C CD  . GLN A 1 32  ? 40.823 23.640 -5.163  1.00 20.61 32  A 1 \nATOM 220  O OE1 . GLN A 1 32  ? 41.947 23.232 -4.869  1.00 22.53 32  A 1 \nATOM 221  N NE2 . GLN A 1 32  ? 40.712 24.872 -5.630  1.00 22.78 32  A 1 \nATOM 222  N N   . TRP A 1 33  ? 37.234 20.275 -6.551  1.00 11.75 33  A 1 \nATOM 223  C CA  . TRP A 1 33  ? 37.312 18.834 -6.663  1.00 11.52 33  A 1 \nATOM 224  C C   . TRP A 1 33  ? 38.670 18.677 -7.352  1.00 13.05 33  A 1 \nATOM 225  O O   . TRP A 1 33  ? 38.815 18.752 -8.558  1.00 13.65 33  A 1 \nATOM 226  C CB  . TRP A 1 33  ? 36.143 18.228 -7.542  1.00 9.98  33  A 1 \nATOM 227  C CG  . TRP A 1 33  ? 36.058 16.656 -7.471  1.00 11.05 33  A 1 \nATOM 228  C CD1 . TRP A 1 33  ? 36.503 15.830 -8.496  1.00 9.87  33  A 1 \nATOM 229  C CD2 . TRP A 1 33  ? 35.588 15.886 -6.398  1.00 9.05  33  A 1 \nATOM 230  N NE1 . TRP A 1 33  ? 36.314 14.594 -8.066  1.00 9.34  33  A 1 \nATOM 231  C CE2 . TRP A 1 33  ? 35.784 14.587 -6.840  1.00 8.21  33  A 1 \nATOM 232  C CE3 . TRP A 1 33  ? 35.038 16.121 -5.137  1.00 8.55  33  A 1 \nATOM 233  C CZ2 . TRP A 1 33  ? 35.439 13.523 -6.048  1.00 6.46  33  A 1 \nATOM 234  C CZ3 . TRP A 1 33  ? 34.687 15.050 -4.338  1.00 7.86  33  A 1 \nATOM 235  C CH2 . TRP A 1 33  ? 34.896 13.764 -4.808  1.00 7.03  33  A 1 \nATOM 236  N N   . ALA A 1 34  ? 39.731 18.536 -6.556  1.00 15.04 34  A 1 \nATOM 237  C CA  . ALA A 1 34  ? 41.085 18.325 -7.063  1.00 15.90 34  A 1 \nATOM 238  C C   . ALA A 1 34  ? 41.427 16.825 -6.873  1.00 15.88 34  A 1 \nATOM 239  O O   . ALA A 1 34  ? 41.715 16.439 -5.734  1.00 16.68 34  A 1 \nATOM 240  C CB  . ALA A 1 34  ? 42.075 19.170 -6.254  1.00 13.94 34  A 1 \nATOM 241  N N   . PRO A 1 35  ? 41.409 15.886 -7.839  1.00 16.92 35  A 1 \nATOM 242  C CA  . PRO A 1 35  ? 41.909 14.506 -7.651  1.00 16.20 35  A 1 \nATOM 243  C C   . PRO A 1 35  ? 43.348 14.472 -7.129  1.00 15.70 35  A 1 \nATOM 244  O O   . PRO A 1 35  ? 44.260 15.149 -7.600  1.00 15.77 35  A 1 \nATOM 245  C CB  . PRO A 1 35  ? 41.742 13.893 -8.984  1.00 16.64 35  A 1 \nATOM 246  C CG  . PRO A 1 35  ? 40.539 14.626 -9.500  1.00 16.99 35  A 1 \nATOM 247  C CD  . PRO A 1 35  ? 40.854 16.069 -9.172  1.00 16.10 35  A 1 \nATOM 248  N N   . GLY A 1 36  ? 43.506 13.668 -6.094  1.00 16.69 36  A 1 \nATOM 249  C CA  . GLY A 1 36  ? 44.741 13.492 -5.371  1.00 14.51 36  A 1 \nATOM 250  C C   . GLY A 1 36  ? 44.763 14.336 -4.102  1.00 14.27 36  A 1 \nATOM 251  O O   . GLY A 1 36  ? 45.711 14.163 -3.350  1.00 14.43 36  A 1 \nATOM 252  N N   . TYR A 1 37  ? 43.807 15.241 -3.787  1.00 13.46 37  A 1 \nATOM 253  C CA  . TYR A 1 37  ? 43.799 16.078 -2.596  1.00 12.74 37  A 1 \nATOM 254  C C   . TYR A 1 37  ? 42.505 15.888 -1.818  1.00 13.91 37  A 1 \nATOM 255  O O   . TYR A 1 37  ? 41.408 15.995 -2.392  1.00 13.92 37  A 1 \nATOM 256  C CB  . TYR A 1 37  ? 43.932 17.530 -3.029  1.00 14.71 37  A 1 \nATOM 257  C CG  . TYR A 1 37  ? 45.271 17.678 -3.726  1.00 18.44 37  A 1 \nATOM 258  C CD1 . TYR A 1 37  ? 46.400 17.793 -2.931  1.00 19.61 37  A 1 \nATOM 259  C CD2 . TYR A 1 37  ? 45.394 17.591 -5.098  1.00 18.20 37  A 1 \nATOM 260  C CE1 . TYR A 1 37  ? 47.656 17.811 -3.466  1.00 20.07 37  A 1 \nATOM 261  C CE2 . TYR A 1 37  ? 46.657 17.599 -5.646  1.00 20.93 37  A 1 \nATOM 262  C CZ  . TYR A 1 37  ? 47.765 17.711 -4.821  1.00 21.93 37  A 1 \nATOM 263  O OH  . TYR A 1 37  ? 49.039 17.725 -5.351  1.00 26.92 37  A 1 \nATOM 264  N N   . GLY A 1 38  ? 42.582 15.599 -0.503  1.00 14.49 38  A 1 \nATOM 265  C CA  . GLY A 1 38  ? 41.431 15.416 0.400   1.00 13.92 38  A 1 \nATOM 266  C C   . GLY A 1 38  ? 40.660 14.105 0.286   1.00 13.62 38  A 1 \nATOM 267  O O   . GLY A 1 38  ? 40.965 13.275 -0.560  1.00 13.90 38  A 1 \nATOM 268  N N   . PRO A 1 39  ? 39.634 13.854 1.099   1.00 14.45 39  A 1 \nATOM 269  C CA  . PRO A 1 39  ? 38.881 12.596 1.104   1.00 14.83 39  A 1 \nATOM 270  C C   . PRO A 1 39  ? 38.162 12.353 -0.219  1.00 18.73 39  A 1 \nATOM 271  O O   . PRO A 1 39  ? 37.897 13.308 -0.967  1.00 20.02 39  A 1 \nATOM 272  C CB  . PRO A 1 39  ? 37.925 12.716 2.276   1.00 15.15 39  A 1 \nATOM 273  C CG  . PRO A 1 39  ? 38.476 13.865 3.113   1.00 12.21 39  A 1 \nATOM 274  C CD  . PRO A 1 39  ? 39.111 14.787 2.083   1.00 14.29 39  A 1 \nATOM 275  N N   . ASP A 1 40  ? 37.842 11.104 -0.576  1.00 20.32 40  A 1 \nATOM 276  C CA  . ASP A 1 40  ? 37.118 10.780 -1.800  1.00 19.76 40  A 1 \nATOM 277  C C   . ASP A 1 40  ? 35.717 11.293 -1.838  1.00 15.86 40  A 1 \nATOM 278  O O   . ASP A 1 40  ? 35.150 11.584 -2.860  1.00 16.34 40  A 1 \nATOM 279  C CB  . ASP A 1 40  ? 37.131 9.275  -1.940  1.00 25.78 40  A 1 \nATOM 280  C CG  . ASP A 1 40  ? 38.505 8.826  -2.425  1.00 29.69 40  A 1 \nATOM 281  O OD1 . ASP A 1 40  ? 39.532 9.200  -1.836  1.00 32.02 40  A 1 \nATOM 282  O OD2 . ASP A 1 40  ? 38.603 8.103  -3.426  1.00 34.01 40  A 1 \nATOM 283  N N   . ASN A 1 41  ? 35.152 11.434 -0.684  1.00 15.63 41  A 1 \nATOM 284  C CA  . ASN A 1 41  ? 33.804 11.908 -0.493  1.00 15.03 41  A 1 \nATOM 285  C C   . ASN A 1 41  ? 33.643 13.377 -0.047  1.00 13.63 41  A 1 \nATOM 286  O O   . ASN A 1 41  ? 32.710 13.788 0.648   1.00 14.57 41  A 1 \nATOM 287  C CB  . ASN A 1 41  ? 33.157 10.982 0.504   1.00 15.73 41  A 1 \nATOM 288  C CG  . ASN A 1 41  ? 33.686 11.041 1.911   1.00 16.11 41  A 1 \nATOM 289  O OD1 . ASN A 1 41  ? 34.710 11.631 2.276   1.00 15.70 41  A 1 \nATOM 290  N ND2 . ASN A 1 41  ? 32.894 10.384 2.711   1.00 17.29 41  A 1 \nATOM 291  N N   . ALA A 1 42  ? 34.545 14.238 -0.470  1.00 12.94 42  A 1 \nATOM 292  C CA  . ALA A 1 42  ? 34.486 15.628 -0.118  1.00 11.81 42  A 1 \nATOM 293  C C   . ALA A 1 42  ? 35.291 16.546 -1.044  1.00 12.51 42  A 1 \nATOM 294  O O   . ALA A 1 42  ? 36.363 16.228 -1.603  1.00 13.81 42  A 1 \nATOM 295  C CB  . ALA A 1 42  ? 34.999 15.795 1.333   1.00 12.99 42  A 1 \nATOM 296  N N   . PHE A 1 43  ? 34.668 17.721 -1.202  1.00 12.34 43  A 1 \nATOM 297  C CA  . PHE A 1 43  ? 35.227 18.867 -1.924  1.00 11.94 43  A 1 \nATOM 298  C C   . PHE A 1 43  ? 36.123 19.472 -0.831  1.00 9.70  43  A 1 \nATOM 299  O O   . PHE A 1 43  ? 35.835 19.369 0.379   1.00 10.27 43  A 1 \nATOM 300  C CB  . PHE A 1 43  ? 34.125 19.840 -2.335  1.00 10.68 43  A 1 \nATOM 301  C CG  . PHE A 1 43  ? 33.402 19.373 -3.586  1.00 10.78 43  A 1 \nATOM 302  C CD1 . PHE A 1 43  ? 32.619 18.222 -3.555  1.00 11.15 43  A 1 \nATOM 303  C CD2 . PHE A 1 43  ? 33.528 20.093 -4.765  1.00 10.69 43  A 1 \nATOM 304  C CE1 . PHE A 1 43  ? 31.972 17.816 -4.713  1.00 9.53  43  A 1 \nATOM 305  C CE2 . PHE A 1 43  ? 32.878 19.679 -5.910  1.00 10.49 43  A 1 \nATOM 306  C CZ  . PHE A 1 43  ? 32.099 18.536 -5.888  1.00 9.70  43  A 1 \nATOM 307  N N   . THR A 1 44  ? 37.232 20.045 -1.191  1.00 9.66  44  A 1 \nATOM 308  C CA  . THR A 1 44  ? 38.143 20.620 -0.251  1.00 9.61  44  A 1 \nATOM 309  C C   . THR A 1 44  ? 38.003 22.150 -0.444  1.00 10.33 44  A 1 \nATOM 310  O O   . THR A 1 44  ? 37.377 22.642 -1.395  1.00 10.36 44  A 1 \nATOM 311  C CB  . THR A 1 44  ? 39.590 20.012 -0.559  1.00 9.07  44  A 1 \nATOM 312  O OG1 . THR A 1 44  ? 39.908 20.231 -1.932  1.00 8.50  44  A 1 \nATOM 313  C CG2 . THR A 1 44  ? 39.660 18.513 -0.177  1.00 6.43  44  A 1 \nATOM 314  N N   . LEU A 1 45  ? 38.556 22.966 0.430   1.00 8.62  45  A 1 \nATOM 315  C CA  . LEU A 1 45  ? 38.424 24.395 0.348   1.00 9.16  45  A 1 \nATOM 316  C C   . LEU A 1 45  ? 39.444 25.111 -0.485  1.00 12.27 45  A 1 \nATOM 317  O O   . LEU A 1 45  ? 40.587 24.705 -0.550  1.00 12.62 45  A 1 \nATOM 318  C CB  . LEU A 1 45  ? 38.514 24.948 1.707   1.00 7.88  45  A 1 \nATOM 319  C CG  . LEU A 1 45  ? 37.614 25.964 2.236   1.00 8.52  45  A 1 \nATOM 320  C CD1 . LEU A 1 45  ? 36.240 25.993 1.701   1.00 8.97  45  A 1 \nATOM 321  C CD2 . LEU A 1 45  ? 37.608 25.585 3.688   1.00 9.02  45  A 1 \nATOM 322  N N   . HIS A 1 46  ? 39.043 26.159 -1.177  1.00 14.22 46  A 1 \nATOM 323  C CA  . HIS A 1 46  ? 40.000 26.969 -1.879  1.00 14.70 46  A 1 \nATOM 324  C C   . HIS A 1 46  ? 39.959 28.212 -0.980  1.00 13.66 46  A 1 \nATOM 325  O O   . HIS A 1 46  ? 41.009 28.663 -0.573  1.00 13.76 46  A 1 \nATOM 326  C CB  . HIS A 1 46  ? 39.567 27.342 -3.265  1.00 16.48 46  A 1 \nATOM 327  C CG  . HIS A 1 46  ? 40.561 28.263 -3.975  1.00 18.93 46  A 1 \nATOM 328  N ND1 . HIS A 1 46  ? 40.487 28.659 -5.222  1.00 22.24 46  A 1 \nATOM 329  C CD2 . HIS A 1 46  ? 41.686 28.852 -3.445  1.00 20.24 46  A 1 \nATOM 330  C CE1 . HIS A 1 46  ? 41.508 29.460 -5.448  1.00 21.74 46  A 1 \nATOM 331  N NE2 . HIS A 1 46  ? 42.225 29.578 -4.349  1.00 21.40 46  A 1 \nATOM 332  N N   . GLY A 1 47  ? 38.849 28.827 -0.629  1.00 12.94 47  A 1 \nATOM 333  C CA  . GLY A 1 47  ? 38.869 29.990 0.221   1.00 12.80 47  A 1 \nATOM 334  C C   . GLY A 1 47  ? 37.493 30.557 0.471   1.00 10.64 47  A 1 \nATOM 335  O O   . GLY A 1 47  ? 36.557 30.108 -0.184  1.00 11.65 47  A 1 \nATOM 336  N N   . LEU A 1 48  ? 37.396 31.513 1.374   1.00 9.51  48  A 1 \nATOM 337  C CA  . LEU A 1 48  ? 36.194 32.204 1.790   1.00 8.57  48  A 1 \nATOM 338  C C   . LEU A 1 48  ? 36.596 33.646 1.451   1.00 8.45  48  A 1 \nATOM 339  O O   . LEU A 1 48  ? 37.422 34.311 2.074   1.00 10.76 48  A 1 \nATOM 340  C CB  . LEU A 1 48  ? 35.988 31.982 3.300   1.00 5.86  48  A 1 \nATOM 341  C CG  . LEU A 1 48  ? 34.686 32.609 3.892   1.00 5.09  48  A 1 \nATOM 342  C CD1 . LEU A 1 48  ? 33.488 32.001 3.138   1.00 6.12  48  A 1 \nATOM 343  C CD2 . LEU A 1 48  ? 34.564 32.386 5.392   1.00 3.48  48  A 1 \nATOM 344  N N   . TRP A 1 49  ? 36.009 34.175 0.421   1.00 9.99  49  A 1 \nATOM 345  C CA  . TRP A 1 49  ? 36.361 35.476 -0.083  1.00 11.53 49  A 1 \nATOM 346  C C   . TRP A 1 49  ? 35.332 36.539 0.214   1.00 12.33 49  A 1 \nATOM 347  O O   . TRP A 1 49  ? 34.228 36.408 -0.322  1.00 13.92 49  A 1 \nATOM 348  C CB  . TRP A 1 49  ? 36.562 35.318 -1.595  1.00 10.84 49  A 1 \nATOM 349  C CG  . TRP A 1 49  ? 37.553 34.227 -2.010  1.00 12.64 49  A 1 \nATOM 350  C CD1 . TRP A 1 49  ? 38.484 33.728 -1.155  1.00 12.12 49  A 1 \nATOM 351  C CD2 . TRP A 1 49  ? 37.700 33.685 -3.252  1.00 13.56 49  A 1 \nATOM 352  N NE1 . TRP A 1 49  ? 39.224 32.903 -1.832  1.00 12.89 49  A 1 \nATOM 353  C CE2 . TRP A 1 49  ? 38.788 32.844 -3.079  1.00 14.25 49  A 1 \nATOM 354  C CE3 . TRP A 1 49  ? 37.085 33.790 -4.476  1.00 16.70 49  A 1 \nATOM 355  C CZ2 . TRP A 1 49  ? 39.303 32.092 -4.107  1.00 16.08 49  A 1 \nATOM 356  C CZ3 . TRP A 1 49  ? 37.581 33.054 -5.533  1.00 16.65 49  A 1 \nATOM 357  C CH2 . TRP A 1 49  ? 38.676 32.210 -5.345  1.00 18.84 49  A 1 \nATOM 358  N N   . PRO A 1 50  ? 35.580 37.575 1.026   1.00 14.54 50  A 1 \nATOM 359  C CA  . PRO A 1 50  ? 34.633 38.708 1.178   1.00 13.58 50  A 1 \nATOM 360  C C   . PRO A 1 50  ? 34.665 39.669 -0.009  1.00 10.49 50  A 1 \nATOM 361  O O   . PRO A 1 50  ? 35.745 40.070 -0.444  1.00 10.94 50  A 1 \nATOM 362  C CB  . PRO A 1 50  ? 35.022 39.319 2.540   1.00 12.88 50  A 1 \nATOM 363  C CG  . PRO A 1 50  ? 36.444 38.902 2.793   1.00 13.33 50  A 1 \nATOM 364  C CD  . PRO A 1 50  ? 36.651 37.599 2.034   1.00 12.91 50  A 1 \nATOM 365  N N   . ASP A 1 51  ? 33.485 40.000 -0.500  1.00 12.06 51  A 1 \nATOM 366  C CA  . ASP A 1 51  ? 33.241 40.897 -1.628  1.00 15.69 51  A 1 \nATOM 367  C C   . ASP A 1 51  ? 32.282 42.032 -1.267  1.00 16.84 51  A 1 \nATOM 368  O O   . ASP A 1 51  ? 31.572 42.029 -0.238  1.00 14.50 51  A 1 \nATOM 369  C CB  . ASP A 1 51  ? 32.625 40.164 -2.838  1.00 16.43 51  A 1 \nATOM 370  C CG  . ASP A 1 51  ? 33.502 39.179 -3.593  1.00 16.78 51  A 1 \nATOM 371  O OD1 . ASP A 1 51  ? 34.734 39.337 -3.651  1.00 19.39 51  A 1 \nATOM 372  O OD2 . ASP A 1 51  ? 32.970 38.226 -4.141  1.00 15.87 51  A 1 \nATOM 373  N N   . LYS A 1 52  ? 32.218 43.059 -2.119  1.00 18.94 52  A 1 \nATOM 374  C CA  . LYS A 1 52  ? 31.319 44.187 -1.906  1.00 20.78 52  A 1 \nATOM 375  C C   . LYS A 1 52  ? 29.926 43.662 -2.192  1.00 20.84 52  A 1 \nATOM 376  O O   . LYS A 1 52  ? 29.765 42.630 -2.852  1.00 20.78 52  A 1 \nATOM 377  C CB  . LYS A 1 52  ? 31.551 45.305 -2.890  1.00 23.00 52  A 1 \nATOM 378  C CG  . LYS A 1 52  ? 32.810 46.127 -2.774  1.00 28.43 52  A 1 \nATOM 379  C CD  . LYS A 1 52  ? 32.744 46.925 -1.469  1.00 32.33 52  A 1 \nATOM 380  C CE  . LYS A 1 52  ? 33.564 48.235 -1.496  1.00 34.52 52  A 1 \nATOM 381  N NZ  . LYS A 1 52  ? 32.837 49.314 -2.154  1.00 37.49 52  A 1 \nATOM 382  N N   . CYS A 1 53  ? 28.892 44.371 -1.751  1.00 21.41 53  A 1 \nATOM 383  C CA  . CYS A 1 53  ? 27.532 43.951 -2.015  1.00 20.65 53  A 1 \nATOM 384  C C   . CYS A 1 53  ? 27.177 43.913 -3.500  1.00 21.49 53  A 1 \nATOM 385  O O   . CYS A 1 53  ? 26.299 43.147 -3.933  1.00 20.78 53  A 1 \nATOM 386  C CB  . CYS A 1 53  ? 26.575 44.860 -1.293  1.00 20.46 53  A 1 \nATOM 387  S SG  . CYS A 1 53  ? 26.599 44.476 0.465   1.00 22.83 53  A 1 \nATOM 388  N N   . SER A 1 54  ? 27.834 44.728 -4.339  1.00 20.84 54  A 1 \nATOM 389  C CA  . SER A 1 54  ? 27.553 44.651 -5.750  1.00 19.18 54  A 1 \nATOM 390  C C   . SER A 1 54  ? 28.324 43.456 -6.298  1.00 19.37 54  A 1 \nATOM 391  O O   . SER A 1 54  ? 28.208 43.241 -7.496  1.00 21.85 54  A 1 \nATOM 392  C CB  . SER A 1 54  ? 28.032 45.898 -6.430  1.00 19.00 54  A 1 \nATOM 393  O OG  . SER A 1 54  ? 29.451 45.958 -6.326  1.00 22.55 54  A 1 \nATOM 394  N N   . GLY A 1 55  ? 29.122 42.677 -5.543  1.00 17.70 55  A 1 \nATOM 395  C CA  . GLY A 1 55  ? 29.874 41.589 -6.130  1.00 17.19 55  A 1 \nATOM 396  C C   . GLY A 1 55  ? 31.268 42.064 -6.555  1.00 16.58 55  A 1 \nATOM 397  O O   . GLY A 1 55  ? 32.077 41.244 -7.012  1.00 16.30 55  A 1 \nATOM 398  N N   . ALA A 1 56  ? 31.579 43.385 -6.442  1.00 13.19 56  A 1 \nATOM 399  C CA  . ALA A 1 56  ? 32.884 43.888 -6.797  1.00 12.32 56  A 1 \nATOM 400  C C   . ALA A 1 56  ? 33.915 43.266 -5.844  1.00 13.88 56  A 1 \nATOM 401  O O   . ALA A 1 56  ? 33.619 43.047 -4.676  1.00 11.27 56  A 1 \nATOM 402  C CB  . ALA A 1 56  ? 32.946 45.406 -6.641  1.00 11.58 56  A 1 \nATOM 403  N N   . TYR A 1 57  ? 35.127 42.910 -6.237  1.00 15.83 57  A 1 \nATOM 404  C CA  . TYR A 1 57  ? 36.066 42.324 -5.293  1.00 16.18 57  A 1 \nATOM 405  C C   . TYR A 1 57  ? 36.562 43.354 -4.337  1.00 16.34 57  A 1 \nATOM 406  O O   . TYR A 1 57  ? 36.455 44.542 -4.630  1.00 13.99 57  A 1 \nATOM 407  C CB  . TYR A 1 57  ? 37.281 41.775 -6.000  1.00 18.66 57  A 1 \nATOM 408  C CG  . TYR A 1 57  ? 36.894 40.711 -6.985  1.00 22.13 57  A 1 \nATOM 409  C CD1 . TYR A 1 57  ? 35.980 39.751 -6.614  1.00 23.92 57  A 1 \nATOM 410  C CD2 . TYR A 1 57  ? 37.467 40.703 -8.233  1.00 25.04 57  A 1 \nATOM 411  C CE1 . TYR A 1 57  ? 35.624 38.762 -7.490  1.00 26.76 57  A 1 \nATOM 412  C CE2 . TYR A 1 57  ? 37.123 39.711 -9.126  1.00 28.06 57  A 1 \nATOM 413  C CZ  . TYR A 1 57  ? 36.206 38.747 -8.738  1.00 28.71 57  A 1 \nATOM 414  O OH  . TYR A 1 57  ? 35.902 37.722 -9.604  1.00 31.63 57  A 1 \nATOM 415  N N   . ALA A 1 58  ? 37.106 42.894 -3.200  1.00 15.78 58  A 1 \nATOM 416  C CA  . ALA A 1 58  ? 37.731 43.751 -2.194  1.00 16.26 58  A 1 \nATOM 417  C C   . ALA A 1 58  ? 39.139 44.125 -2.759  1.00 16.41 58  A 1 \nATOM 418  O O   . ALA A 1 58  ? 39.531 43.536 -3.778  1.00 15.69 58  A 1 \nATOM 419  C CB  . ALA A 1 58  ? 37.893 42.977 -0.856  1.00 12.45 58  A 1 \nATOM 420  N N   . PRO A 1 59  ? 39.954 45.042 -2.216  1.00 17.62 59  A 1 \nATOM 421  C CA  . PRO A 1 59  ? 41.333 45.319 -2.635  1.00 19.31 59  A 1 \nATOM 422  C C   . PRO A 1 59  ? 42.164 44.072 -2.934  1.00 20.59 59  A 1 \nATOM 423  O O   . PRO A 1 59  ? 42.285 43.212 -2.053  1.00 22.82 59  A 1 \nATOM 424  C CB  . PRO A 1 59  ? 41.885 46.127 -1.491  1.00 18.65 59  A 1 \nATOM 425  C CG  . PRO A 1 59  ? 40.701 46.913 -1.006  1.00 17.08 59  A 1 \nATOM 426  C CD  . PRO A 1 59  ? 39.685 45.781 -0.976  1.00 17.08 59  A 1 \nATOM 427  N N   . SER A 1 60  ? 42.781 43.928 -4.103  1.00 21.05 60  A 1 \nATOM 428  C CA  . SER A 1 60  ? 43.498 42.698 -4.384  1.00 21.54 60  A 1 \nATOM 429  C C   . SER A 1 60  ? 44.651 42.380 -3.457  1.00 21.21 60  A 1 \nATOM 430  O O   . SER A 1 60  ? 45.062 41.221 -3.390  1.00 22.11 60  A 1 \nATOM 431  C CB  . SER A 1 60  ? 43.985 42.712 -5.844  1.00 22.84 60  A 1 \nATOM 432  O OG  . SER A 1 60  ? 44.749 43.841 -6.242  1.00 26.64 60  A 1 \nATOM 433  N N   . GLY A 1 61  ? 45.191 43.361 -2.728  1.00 20.89 61  A 1 \nATOM 434  C CA  . GLY A 1 61  ? 46.279 43.151 -1.780  1.00 19.21 61  A 1 \nATOM 435  C C   . GLY A 1 61  ? 45.708 42.964 -0.372  1.00 17.37 61  A 1 \nATOM 436  O O   . GLY A 1 61  ? 46.448 43.107 0.585   1.00 18.29 61  A 1 \nATOM 437  N N   . GLY A 1 62  ? 44.427 42.636 -0.198  1.00 15.90 62  A 1 \nATOM 438  C CA  . GLY A 1 62  ? 43.832 42.446 1.090   1.00 13.51 62  A 1 \nATOM 439  C C   . GLY A 1 62  ? 43.482 43.788 1.666   1.00 15.00 62  A 1 \nATOM 440  O O   . GLY A 1 62  ? 43.645 44.866 1.075   1.00 15.14 62  A 1 \nATOM 441  N N   . CYS A 1 63  ? 43.029 43.743 2.888   1.00 14.71 63  A 1 \nATOM 442  C CA  . CYS A 1 63  ? 42.605 44.951 3.539   1.00 16.81 63  A 1 \nATOM 443  C C   . CYS A 1 63  ? 43.380 45.313 4.823   1.00 18.33 63  A 1 \nATOM 444  O O   . CYS A 1 63  ? 42.924 46.167 5.591   1.00 20.83 63  A 1 \nATOM 445  C CB  . CYS A 1 63  ? 41.088 44.823 3.845   1.00 16.31 63  A 1 \nATOM 446  S SG  . CYS A 1 63  ? 39.950 44.298 2.544   1.00 14.54 63  A 1 \nATOM 447  N N   . ASP A 1 64  ? 44.521 44.736 5.162   1.00 18.65 64  A 1 \nATOM 448  C CA  . ASP A 1 64  ? 45.213 45.136 6.366   1.00 20.30 64  A 1 \nATOM 449  C C   . ASP A 1 64  ? 46.571 44.554 6.155   1.00 20.43 64  A 1 \nATOM 450  O O   . ASP A 1 64  ? 46.875 43.361 6.248   1.00 20.03 64  A 1 \nATOM 451  C CB  . ASP A 1 64  ? 44.636 44.544 7.648   1.00 20.19 64  A 1 \nATOM 452  C CG  . ASP A 1 64  ? 45.098 45.244 8.921   1.00 22.45 64  A 1 \nATOM 453  O OD1 . ASP A 1 64  ? 46.226 45.752 8.982   1.00 23.24 64  A 1 \nATOM 454  O OD2 . ASP A 1 64  ? 44.324 45.251 9.879   1.00 19.90 64  A 1 \nATOM 455  N N   . SER A 1 65  ? 47.396 45.510 5.806   1.00 22.41 65  A 1 \nATOM 456  C CA  . SER A 1 65  ? 48.768 45.181 5.556   1.00 26.49 65  A 1 \nATOM 457  C C   . SER A 1 65  ? 49.484 44.859 6.835   1.00 26.95 65  A 1 \nATOM 458  O O   . SER A 1 65  ? 50.350 43.985 6.865   1.00 28.35 65  A 1 \nATOM 459  C CB  . SER A 1 65  ? 49.437 46.338 4.890   1.00 28.62 65  A 1 \nATOM 460  O OG  . SER A 1 65  ? 48.582 46.726 3.812   1.00 36.15 65  A 1 \nATOM 461  N N   . ASN A 1 66  ? 49.118 45.509 7.932   1.00 27.51 66  A 1 \nATOM 462  C CA  . ASN A 1 66  ? 49.847 45.241 9.149   1.00 27.83 66  A 1 \nATOM 463  C C   . ASN A 1 66  ? 49.590 43.866 9.655   1.00 25.12 66  A 1 \nATOM 464  O O   . ASN A 1 66  ? 50.384 43.335 10.418  1.00 24.92 66  A 1 \nATOM 465  C CB  . ASN A 1 66  ? 49.481 46.258 10.195  1.00 32.30 66  A 1 \nATOM 466  C CG  . ASN A 1 66  ? 50.242 47.561 9.959   1.00 34.30 66  A 1 \nATOM 467  O OD1 . ASN A 1 66  ? 49.651 48.630 9.852   1.00 34.86 66  A 1 \nATOM 468  N ND2 . ASN A 1 66  ? 51.575 47.530 9.886   1.00 36.33 66  A 1 \nATOM 469  N N   . ARG A 1 67  ? 48.472 43.309 9.202   1.00 21.74 67  A 1 \nATOM 470  C CA  . ARG A 1 67  ? 48.070 41.974 9.531   1.00 16.66 67  A 1 \nATOM 471  C C   . ARG A 1 67  ? 48.409 40.934 8.500   1.00 14.66 67  A 1 \nATOM 472  O O   . ARG A 1 67  ? 48.120 39.771 8.756   1.00 14.69 67  A 1 \nATOM 473  C CB  . ARG A 1 67  ? 46.612 41.986 9.782   1.00 17.49 67  A 1 \nATOM 474  C CG  . ARG A 1 67  ? 46.477 42.444 11.202  1.00 18.56 67  A 1 \nATOM 475  C CD  . ARG A 1 67  ? 45.047 42.838 11.467  1.00 18.16 67  A 1 \nATOM 476  N NE  . ARG A 1 67  ? 44.184 41.691 11.631  1.00 18.43 67  A 1 \nATOM 477  C CZ  . ARG A 1 67  ? 43.030 41.538 10.957  1.00 17.50 67  A 1 \nATOM 478  N NH1 . ARG A 1 67  ? 42.548 42.405 10.021  1.00 16.49 67  A 1 \nATOM 479  N NH2 . ARG A 1 67  ? 42.353 40.423 11.242  1.00 17.74 67  A 1 \nATOM 480  N N   . ALA A 1 68  ? 48.990 41.263 7.355   1.00 14.83 68  A 1 \nATOM 481  C CA  . ALA A 1 68  ? 49.373 40.295 6.339   1.00 14.92 68  A 1 \nATOM 482  C C   . ALA A 1 68  ? 50.407 39.317 6.913   1.00 16.12 68  A 1 \nATOM 483  O O   . ALA A 1 68  ? 51.086 39.664 7.882   1.00 17.47 68  A 1 \nATOM 484  C CB  . ALA A 1 68  ? 49.982 41.007 5.145   1.00 14.75 68  A 1 \nATOM 485  N N   . SER A 1 69  ? 50.611 38.110 6.387   1.00 17.01 69  A 1 \nATOM 486  C CA  . SER A 1 69  ? 51.552 37.150 6.954   1.00 18.65 69  A 1 \nATOM 487  C C   . SER A 1 69  ? 51.997 36.125 5.922   1.00 18.78 69  A 1 \nATOM 488  O O   . SER A 1 69  ? 51.252 35.774 5.002   1.00 18.44 69  A 1 \nATOM 489  C CB  . SER A 1 69  ? 50.898 36.388 8.133   1.00 17.76 69  A 1 \nATOM 490  O OG  . SER A 1 69  ? 51.820 35.547 8.846   1.00 20.79 69  A 1 \nATOM 491  N N   . SER A 1 70  ? 53.231 35.656 6.051   1.00 18.83 70  A 1 \nATOM 492  C CA  . SER A 1 70  ? 53.698 34.626 5.174   1.00 19.85 70  A 1 \nATOM 493  C C   . SER A 1 70  ? 54.057 33.385 6.003   1.00 19.79 70  A 1 \nATOM 494  O O   . SER A 1 70  ? 54.683 32.439 5.532   1.00 22.38 70  A 1 \nATOM 495  C CB  . SER A 1 70  ? 54.861 35.217 4.389   1.00 21.41 70  A 1 \nATOM 496  O OG  . SER A 1 70  ? 55.721 35.980 5.232   1.00 25.95 70  A 1 \nATOM 497  N N   . SER A 1 71  ? 53.657 33.325 7.273   1.00 19.40 71  A 1 \nATOM 498  C CA  . SER A 1 71  ? 53.903 32.230 8.214   1.00 18.55 71  A 1 \nATOM 499  C C   . SER A 1 71  ? 52.619 31.634 8.772   1.00 15.56 71  A 1 \nATOM 500  O O   . SER A 1 71  ? 52.596 31.229 9.945   1.00 14.38 71  A 1 \nATOM 501  C CB  . SER A 1 71  ? 54.735 32.777 9.367   1.00 19.90 71  A 1 \nATOM 502  O OG  . SER A 1 71  ? 56.009 33.116 8.849   1.00 24.84 71  A 1 \nATOM 503  N N   . ILE A 1 72  ? 51.530 31.548 7.999   1.00 12.55 72  A 1 \nATOM 504  C CA  . ILE A 1 72  ? 50.289 31.041 8.584   1.00 11.86 72  A 1 \nATOM 505  C C   . ILE A 1 72  ? 50.347 29.593 9.052   1.00 10.70 72  A 1 \nATOM 506  O O   . ILE A 1 72  ? 49.699 29.273 10.036  1.00 10.81 72  A 1 \nATOM 507  C CB  . ILE A 1 72  ? 49.129 31.277 7.521   1.00 11.12 72  A 1 \nATOM 508  C CG1 . ILE A 1 72  ? 48.837 32.794 7.445   1.00 10.08 72  A 1 \nATOM 509  C CG2 . ILE A 1 72  ? 47.868 30.537 7.904   1.00 10.37 72  A 1 \nATOM 510  C CD1 . ILE A 1 72  ? 48.592 33.532 8.781   1.00 9.80  72  A 1 \nATOM 511  N N   . ALA A 1 73  ? 51.080 28.670 8.459   1.00 11.56 73  A 1 \nATOM 512  C CA  . ALA A 1 73  ? 51.151 27.308 8.961   1.00 11.99 73  A 1 \nATOM 513  C C   . ALA A 1 73  ? 51.732 27.236 10.389  1.00 11.78 73  A 1 \nATOM 514  O O   . ALA A 1 73  ? 51.256 26.411 11.188  1.00 9.54  73  A 1 \nATOM 515  C CB  . ALA A 1 73  ? 52.027 26.461 8.048   1.00 11.10 73  A 1 \nATOM 516  N N   . SER A 1 74  ? 52.742 28.029 10.813  1.00 12.22 74  A 1 \nATOM 517  C CA  . SER A 1 74  ? 53.250 27.886 12.160  1.00 14.58 74  A 1 \nATOM 518  C C   . SER A 1 74  ? 52.375 28.643 13.124  1.00 14.30 74  A 1 \nATOM 519  O O   . SER A 1 74  ? 52.358 28.248 14.285  1.00 15.28 74  A 1 \nATOM 520  C CB  . SER A 1 74  ? 54.697 28.375 12.282  1.00 16.13 74  A 1 \nATOM 521  O OG  . SER A 1 74  ? 55.000 29.488 11.487  1.00 19.81 74  A 1 \nATOM 522  N N   . VAL A 1 75  ? 51.656 29.694 12.700  1.00 12.64 75  A 1 \nATOM 523  C CA  . VAL A 1 75  ? 50.744 30.401 13.590  1.00 12.07 75  A 1 \nATOM 524  C C   . VAL A 1 75  ? 49.603 29.440 13.910  1.00 12.41 75  A 1 \nATOM 525  O O   . VAL A 1 75  ? 49.206 29.329 15.069  1.00 13.20 75  A 1 \nATOM 526  C CB  . VAL A 1 75  ? 50.115 31.679 12.951  1.00 13.25 75  A 1 \nATOM 527  C CG1 . VAL A 1 75  ? 49.127 32.304 13.906  1.00 14.24 75  A 1 \nATOM 528  C CG2 . VAL A 1 75  ? 51.160 32.745 12.693  1.00 12.57 75  A 1 \nATOM 529  N N   . ILE A 1 76  ? 49.002 28.724 12.958  1.00 11.53 76  A 1 \nATOM 530  C CA  . ILE A 1 76  ? 47.917 27.834 13.316  1.00 12.81 76  A 1 \nATOM 531  C C   . ILE A 1 76  ? 48.408 26.623 14.083  1.00 13.26 76  A 1 \nATOM 532  O O   . ILE A 1 76  ? 47.782 26.210 15.052  1.00 14.06 76  A 1 \nATOM 533  C CB  . ILE A 1 76  ? 47.172 27.414 12.043  1.00 13.86 76  A 1 \nATOM 534  C CG1 . ILE A 1 76  ? 46.510 28.639 11.479  1.00 14.19 76  A 1 \nATOM 535  C CG2 . ILE A 1 76  ? 46.109 26.354 12.367  1.00 14.07 76  A 1 \nATOM 536  C CD1 . ILE A 1 76  ? 45.715 28.340 10.211  1.00 16.85 76  A 1 \nATOM 537  N N   . LYS A 1 77  ? 49.536 26.064 13.686  1.00 14.67 77  A 1 \nATOM 538  C CA  . LYS A 1 77  ? 50.106 24.921 14.346  1.00 16.06 77  A 1 \nATOM 539  C C   . LYS A 1 77  ? 50.274 25.188 15.819  1.00 18.26 77  A 1 \nATOM 540  O O   . LYS A 1 77  ? 49.940 24.306 16.594  1.00 18.27 77  A 1 \nATOM 541  C CB  . LYS A 1 77  ? 51.471 24.591 13.816  1.00 17.52 77  A 1 \nATOM 542  C CG  . LYS A 1 77  ? 51.646 23.127 13.475  1.00 18.19 77  A 1 \nATOM 543  C CD  . LYS A 1 77  ? 53.048 22.863 12.912  1.00 17.71 77  A 1 \nATOM 544  C CE  . LYS A 1 77  ? 53.445 23.590 11.639  1.00 15.55 77  A 1 \nATOM 545  N NZ  . LYS A 1 77  ? 54.682 23.006 11.188  1.00 13.30 77  A 1 \nATOM 546  N N   . SER A 1 78  ? 50.760 26.367 16.202  1.00 20.33 78  A 1 \nATOM 547  C CA  . SER A 1 78  ? 50.939 26.636 17.606  1.00 23.29 78  A 1 \nATOM 548  C C   . SER A 1 78  ? 49.652 27.046 18.348  1.00 25.24 78  A 1 \nATOM 549  O O   . SER A 1 78  ? 49.494 26.711 19.524  1.00 28.68 78  A 1 \nATOM 550  C CB  . SER A 1 78  ? 52.027 27.702 17.734  1.00 21.64 78  A 1 \nATOM 551  O OG  . SER A 1 78  ? 51.651 29.017 17.341  1.00 24.88 78  A 1 \nATOM 552  N N   . LYS A 1 79  ? 48.687 27.751 17.746  1.00 26.78 79  A 1 \nATOM 553  C CA  . LYS A 1 79  ? 47.478 28.166 18.437  1.00 26.07 79  A 1 \nATOM 554  C C   . LYS A 1 79  ? 46.501 27.010 18.463  1.00 25.43 79  A 1 \nATOM 555  O O   . LYS A 1 79  ? 45.747 26.905 19.428  1.00 24.99 79  A 1 \nATOM 556  C CB  . LYS A 1 79  ? 46.856 29.391 17.712  1.00 27.90 79  A 1 \nATOM 557  C CG  . LYS A 1 79  ? 46.718 30.737 18.462  1.00 30.98 79  A 1 \nATOM 558  C CD  . LYS A 1 79  ? 45.294 31.041 19.048  1.00 33.67 79  A 1 \nATOM 559  C CE  . LYS A 1 79  ? 45.249 32.444 19.707  1.00 35.37 79  A 1 \nATOM 560  N NZ  . LYS A 1 79  ? 44.129 32.756 20.614  1.00 36.62 79  A 1 \nATOM 561  N N   . ASP A 1 80  ? 46.484 26.130 17.467  1.00 24.70 80  A 1 \nATOM 562  C CA  . ASP A 1 80  ? 45.543 25.023 17.448  1.00 25.07 80  A 1 \nATOM 563  C C   . ASP A 1 80  ? 45.851 23.889 16.486  1.00 23.80 80  A 1 \nATOM 564  O O   . ASP A 1 80  ? 45.577 23.872 15.282  1.00 23.65 80  A 1 \nATOM 565  C CB  . ASP A 1 80  ? 44.122 25.518 17.140  1.00 26.06 80  A 1 \nATOM 566  C CG  . ASP A 1 80  ? 42.996 24.495 17.284  1.00 28.55 80  A 1 \nATOM 567  O OD1 . ASP A 1 80  ? 43.229 23.290 17.492  1.00 30.31 80  A 1 \nATOM 568  O OD2 . ASP A 1 80  ? 41.840 24.911 17.145  1.00 30.62 80  A 1 \nATOM 569  N N   . SER A 1 81  ? 46.353 22.876 17.151  1.00 24.41 81  A 1 \nATOM 570  C CA  . SER A 1 81  ? 46.765 21.620 16.568  1.00 25.51 81  A 1 \nATOM 571  C C   . SER A 1 81  ? 45.634 20.909 15.857  1.00 23.56 81  A 1 \nATOM 572  O O   . SER A 1 81  ? 45.834 20.367 14.775  1.00 24.50 81  A 1 \nATOM 573  C CB  . SER A 1 81  ? 47.320 20.696 17.675  1.00 29.04 81  A 1 \nATOM 574  O OG  . SER A 1 81  ? 46.495 20.675 18.866  1.00 31.60 81  A 1 \nATOM 575  N N   . SER A 1 82  ? 44.429 20.894 16.399  1.00 21.34 82  A 1 \nATOM 576  C CA  . SER A 1 82  ? 43.378 20.186 15.740  1.00 20.57 82  A 1 \nATOM 577  C C   . SER A 1 82  ? 43.004 20.880 14.465  1.00 18.81 82  A 1 \nATOM 578  O O   . SER A 1 82  ? 42.893 20.162 13.450  1.00 17.18 82  A 1 \nATOM 579  C CB  . SER A 1 82  ? 42.212 20.092 16.661  1.00 23.16 82  A 1 \nATOM 580  O OG  . SER A 1 82  ? 42.735 19.206 17.639  1.00 30.62 82  A 1 \nATOM 581  N N   . LEU A 1 83  ? 42.861 22.238 14.498  1.00 17.66 83  A 1 \nATOM 582  C CA  . LEU A 1 83  ? 42.516 23.034 13.318  1.00 15.13 83  A 1 \nATOM 583  C C   . LEU A 1 83  ? 43.656 22.756 12.354  1.00 13.74 83  A 1 \nATOM 584  O O   . LEU A 1 83  ? 43.358 22.473 11.200  1.00 14.21 83  A 1 \nATOM 585  C CB  . LEU A 1 83  ? 42.429 24.606 13.554  1.00 13.95 83  A 1 \nATOM 586  C CG  . LEU A 1 83  ? 42.091 25.604 12.343  1.00 13.41 83  A 1 \nATOM 587  C CD1 . LEU A 1 83  ? 40.780 25.233 11.612  1.00 12.60 83  A 1 \nATOM 588  C CD2 . LEU A 1 83  ? 41.853 26.989 12.864  1.00 10.93 83  A 1 \nATOM 589  N N   . TYR A 1 84  ? 44.929 22.762 12.719  1.00 13.76 84  A 1 \nATOM 590  C CA  . TYR A 1 84  ? 45.964 22.469 11.727  1.00 14.17 84  A 1 \nATOM 591  C C   . TYR A 1 84  ? 45.786 21.133 10.994  1.00 14.17 84  A 1 \nATOM 592  O O   . TYR A 1 84  ? 45.959 21.060 9.776   1.00 13.06 84  A 1 \nATOM 593  C CB  . TYR A 1 84  ? 47.299 22.495 12.413  1.00 14.32 84  A 1 \nATOM 594  C CG  . TYR A 1 84  ? 48.402 22.158 11.443  1.00 17.39 84  A 1 \nATOM 595  C CD1 . TYR A 1 84  ? 48.788 23.091 10.495  1.00 18.21 84  A 1 \nATOM 596  C CD2 . TYR A 1 84  ? 48.995 20.884 11.489  1.00 19.24 84  A 1 \nATOM 597  C CE1 . TYR A 1 84  ? 49.768 22.762 9.572   1.00 18.27 84  A 1 \nATOM 598  C CE2 . TYR A 1 84  ? 49.977 20.549 10.578  1.00 18.86 84  A 1 \nATOM 599  C CZ  . TYR A 1 84  ? 50.349 21.504 9.626   1.00 19.88 84  A 1 \nATOM 600  O OH  . TYR A 1 84  ? 51.348 21.172 8.723   1.00 22.35 84  A 1 \nATOM 601  N N   . ASN A 1 85  ? 45.431 20.091 11.741  1.00 16.32 85  A 1 \nATOM 602  C CA  . ASN A 1 85  ? 45.207 18.754 11.225  1.00 17.39 85  A 1 \nATOM 603  C C   . ASN A 1 85  ? 43.999 18.669 10.323  1.00 14.95 85  A 1 \nATOM 604  O O   . ASN A 1 85  ? 44.014 17.959 9.319   1.00 15.44 85  A 1 \nATOM 605  C CB  . ASN A 1 85  ? 45.018 17.748 12.377  1.00 20.98 85  A 1 \nATOM 606  C CG  . ASN A 1 85  ? 46.324 17.467 13.104  1.00 25.54 85  A 1 \nATOM 607  O OD1 . ASN A 1 85  ? 47.415 17.633 12.551  1.00 29.74 85  A 1 \nATOM 608  N ND2 . ASN A 1 85  ? 46.309 17.083 14.380  1.00 26.72 85  A 1 \nATOM 609  N N   . SER A 1 86  ? 42.923 19.362 10.637  1.00 12.66 86  A 1 \nATOM 610  C CA  . SER A 1 86  ? 41.757 19.337 9.777   1.00 12.82 86  A 1 \nATOM 611  C C   . SER A 1 86  ? 42.088 19.972 8.434   1.00 11.53 86  A 1 \nATOM 612  O O   . SER A 1 86  ? 41.622 19.495 7.400   1.00 10.18 86  A 1 \nATOM 613  C CB  . SER A 1 86  ? 40.626 20.126 10.397  1.00 11.10 86  A 1 \nATOM 614  O OG  . SER A 1 86  ? 40.408 19.424 11.580  1.00 16.61 86  A 1 \nATOM 615  N N   . MET A 1 87  ? 42.900 21.042 8.443   1.00 10.98 87  A 1 \nATOM 616  C CA  . MET A 1 87  ? 43.292 21.759 7.237   1.00 9.49  87  A 1 \nATOM 617  C C   . MET A 1 87  ? 44.119 20.896 6.299   1.00 9.07  87  A 1 \nATOM 618  O O   . MET A 1 87  ? 43.960 21.001 5.093   1.00 6.96  87  A 1 \nATOM 619  C CB  . MET A 1 87  ? 44.055 23.003 7.661   1.00 10.74 87  A 1 \nATOM 620  C CG  . MET A 1 87  ? 42.976 23.959 8.156   1.00 9.60  87  A 1 \nATOM 621  S SD  . MET A 1 87  ? 43.675 25.517 8.751   1.00 12.30 87  A 1 \nATOM 622  C CE  . MET A 1 87  ? 44.440 26.250 7.323   1.00 9.99  87  A 1 \nATOM 623  N N   . LEU A 1 88  ? 44.986 20.034 6.805   1.00 8.08  88  A 1 \nATOM 624  C CA  . LEU A 1 88  ? 45.751 19.130 5.967   1.00 10.85 88  A 1 \nATOM 625  C C   . LEU A 1 88  ? 44.813 18.225 5.194   1.00 9.52  88  A 1 \nATOM 626  O O   . LEU A 1 88  ? 45.143 17.814 4.092   1.00 11.26 88  A 1 \nATOM 627  C CB  . LEU A 1 88  ? 46.697 18.236 6.789   1.00 11.57 88  A 1 \nATOM 628  C CG  . LEU A 1 88  ? 47.874 18.926 7.514   1.00 13.15 88  A 1 \nATOM 629  C CD1 . LEU A 1 88  ? 48.844 17.870 8.077   1.00 12.99 88  A 1 \nATOM 630  C CD2 . LEU A 1 88  ? 48.611 19.827 6.541   1.00 13.61 88  A 1 \nATOM 631  N N   . THR A 1 89  ? 43.653 17.894 5.759   1.00 10.37 89  A 1 \nATOM 632  C CA  . THR A 1 89  ? 42.650 17.065 5.084   1.00 11.16 89  A 1 \nATOM 633  C C   . THR A 1 89  ? 41.647 17.776 4.185   1.00 9.47  89  A 1 \nATOM 634  O O   . THR A 1 89  ? 41.340 17.319 3.064   1.00 10.30 89  A 1 \nATOM 635  C CB  . THR A 1 89  ? 41.813 16.246 6.122   1.00 10.75 89  A 1 \nATOM 636  O OG1 . THR A 1 89  ? 42.722 15.335 6.745   1.00 14.89 89  A 1 \nATOM 637  C CG2 . THR A 1 89  ? 40.757 15.380 5.509   1.00 10.36 89  A 1 \nATOM 638  N N   . TYR A 1 90  ? 41.144 18.884 4.664   1.00 9.71  90  A 1 \nATOM 639  C CA  . TYR A 1 90  ? 40.139 19.619 3.958   1.00 9.81  90  A 1 \nATOM 640  C C   . TYR A 1 90  ? 40.559 20.877 3.266   1.00 10.32 90  A 1 \nATOM 641  O O   . TYR A 1 90  ? 39.747 21.357 2.487   1.00 10.89 90  A 1 \nATOM 642  C CB  . TYR A 1 90  ? 39.039 19.861 4.946   1.00 8.76  90  A 1 \nATOM 643  C CG  . TYR A 1 90  ? 38.378 18.560 5.332   1.00 9.25  90  A 1 \nATOM 644  C CD1 . TYR A 1 90  ? 37.604 17.911 4.390   1.00 9.78  90  A 1 \nATOM 645  C CD2 . TYR A 1 90  ? 38.554 18.041 6.603   1.00 10.43 90  A 1 \nATOM 646  C CE1 . TYR A 1 90  ? 37.004 16.735 4.739   1.00 9.10  90  A 1 \nATOM 647  C CE2 . TYR A 1 90  ? 37.942 16.854 6.958   1.00 11.35 90  A 1 \nATOM 648  C CZ  . TYR A 1 90  ? 37.169 16.214 6.005   1.00 12.48 90  A 1 \nATOM 649  O OH  . TYR A 1 90  ? 36.544 15.012 6.320   1.00 15.40 90  A 1 \nATOM 650  N N   . TRP A 1 91  ? 41.746 21.451 3.504   1.00 11.49 91  A 1 \nATOM 651  C CA  . TRP A 1 91  ? 42.213 22.661 2.827   1.00 10.70 91  A 1 \nATOM 652  C C   . TRP A 1 91  ? 43.607 22.419 2.256   1.00 11.96 91  A 1 \nATOM 653  O O   . TRP A 1 91  ? 44.444 23.329 2.357   1.00 11.94 91  A 1 \nATOM 654  C CB  . TRP A 1 91  ? 42.255 23.889 3.806   1.00 11.19 91  A 1 \nATOM 655  C CG  . TRP A 1 91  ? 42.015 25.310 3.214   1.00 11.60 91  A 1 \nATOM 656  C CD1 . TRP A 1 91  ? 42.417 25.735 1.961   1.00 10.72 91  A 1 \nATOM 657  C CD2 . TRP A 1 91  ? 41.369 26.308 3.896   1.00 10.54 91  A 1 \nATOM 658  N NE1 . TRP A 1 91  ? 42.033 26.996 1.858   1.00 8.96  91  A 1 \nATOM 659  C CE2 . TRP A 1 91  ? 41.401 27.373 2.998   1.00 10.70 91  A 1 \nATOM 660  C CE3 . TRP A 1 91  ? 40.784 26.432 5.146   1.00 10.76 91  A 1 \nATOM 661  C CZ2 . TRP A 1 91  ? 40.839 28.590 3.363   1.00 8.43  91  A 1 \nATOM 662  C CZ3 . TRP A 1 91  ? 40.230 27.653 5.480   1.00 11.46 91  A 1 \nATOM 663  C CH2 . TRP A 1 91  ? 40.255 28.721 4.602   1.00 9.54  91  A 1 \nATOM 664  N N   . PRO A 1 92  ? 43.971 21.260 1.645   1.00 11.31 92  A 1 \nATOM 665  C CA  . PRO A 1 92  ? 45.257 21.098 1.018   1.00 9.77  92  A 1 \nATOM 666  C C   . PRO A 1 92  ? 45.482 22.023 -0.163  1.00 12.11 92  A 1 \nATOM 667  O O   . PRO A 1 92  ? 44.548 22.378 -0.900  1.00 11.03 92  A 1 \nATOM 668  C CB  . PRO A 1 92  ? 45.316 19.630 0.619   1.00 9.99  92  A 1 \nATOM 669  C CG  . PRO A 1 92  ? 43.890 19.243 0.424   1.00 10.79 92  A 1 \nATOM 670  C CD  . PRO A 1 92  ? 43.248 20.004 1.565   1.00 10.64 92  A 1 \nATOM 671  N N   . SER A 1 93  ? 46.759 22.414 -0.327  1.00 13.46 93  A 1 \nATOM 672  C CA  . SER A 1 93  ? 47.167 23.206 -1.454  1.00 15.29 93  A 1 \nATOM 673  C C   . SER A 1 93  ? 47.319 22.151 -2.520  1.00 17.73 93  A 1 \nATOM 674  O O   . SER A 1 93  ? 48.054 21.163 -2.389  1.00 18.34 93  A 1 \nATOM 675  C CB  . SER A 1 93  ? 48.512 23.823 -1.365  1.00 13.33 93  A 1 \nATOM 676  O OG  . SER A 1 93  ? 48.791 24.360 -2.658  1.00 16.49 93  A 1 \nATOM 677  N N   . ASN A 1 94  ? 46.638 22.365 -3.618  1.00 21.20 94  A 1 \nATOM 678  C CA  . ASN A 1 94  ? 46.766 21.437 -4.734  1.00 25.70 94  A 1 \nATOM 679  C C   . ASN A 1 94  ? 48.103 21.673 -5.468  1.00 26.63 94  A 1 \nATOM 680  O O   . ASN A 1 94  ? 48.344 21.123 -6.541  1.00 26.87 94  A 1 \nATOM 681  C CB  . ASN A 1 94  ? 45.593 21.622 -5.717  1.00 27.60 94  A 1 \nATOM 682  C CG  . ASN A 1 94  ? 45.639 22.941 -6.486  1.00 29.70 94  A 1 \nATOM 683  O OD1 . ASN A 1 94  ? 46.528 23.225 -7.305  1.00 33.09 94  A 1 \nATOM 684  N ND2 . ASN A 1 94  ? 44.681 23.824 -6.251  1.00 29.68 94  A 1 \nATOM 685  N N   . GLN A 1 95  ? 49.002 22.516 -4.951  1.00 28.16 95  A 1 \nATOM 686  C CA  . GLN A 1 95  ? 50.273 22.724 -5.601  1.00 29.71 95  A 1 \nATOM 687  C C   . GLN A 1 95  ? 51.431 22.413 -4.689  1.00 28.84 95  A 1 \nATOM 688  O O   . GLN A 1 95  ? 52.561 22.859 -4.853  1.00 30.22 95  A 1 \nATOM 689  C CB  . GLN A 1 95  ? 50.340 24.123 -6.045  1.00 33.40 95  A 1 \nATOM 690  C CG  . GLN A 1 95  ? 49.898 24.213 -7.482  1.00 38.25 95  A 1 \nATOM 691  C CD  . GLN A 1 95  ? 49.813 25.675 -7.807  1.00 40.99 95  A 1 \nATOM 692  O OE1 . GLN A 1 95  ? 50.827 26.389 -7.802  1.00 42.02 95  A 1 \nATOM 693  N NE2 . GLN A 1 95  ? 48.589 26.133 -8.089  1.00 43.13 95  A 1 \nATOM 694  N N   . GLY A 1 96  ? 51.133 21.636 -3.669  1.00 29.07 96  A 1 \nATOM 695  C CA  . GLY A 1 96  ? 52.155 21.233 -2.745  1.00 27.48 96  A 1 \nATOM 696  C C   . GLY A 1 96  ? 52.952 22.315 -2.047  1.00 25.87 96  A 1 \nATOM 697  O O   . GLY A 1 96  ? 54.179 22.305 -2.131  1.00 26.53 96  A 1 \nATOM 698  N N   . ASN A 1 97  ? 52.250 23.271 -1.448  1.00 24.09 97  A 1 \nATOM 699  C CA  . ASN A 1 97  ? 52.832 24.267 -0.557  1.00 21.45 97  A 1 \nATOM 700  C C   . ASN A 1 97  ? 51.666 24.972 0.135   1.00 18.39 97  A 1 \nATOM 701  O O   . ASN A 1 97  ? 51.079 25.989 -0.242  1.00 14.37 97  A 1 \nATOM 702  C CB  . ASN A 1 97  ? 53.707 25.397 -1.147  1.00 23.00 97  A 1 \nATOM 703  C CG  . ASN A 1 97  ? 54.500 26.042 0.027   1.00 23.00 97  A 1 \nATOM 704  O OD1 . ASN A 1 97  ? 53.983 26.499 1.050   1.00 21.98 97  A 1 \nATOM 705  N ND2 . ASN A 1 97  ? 55.820 26.122 -0.030  1.00 23.88 97  A 1 \nATOM 706  N N   . ASN A 1 98  ? 51.350 24.308 1.223   1.00 15.42 98  A 1 \nATOM 707  C CA  . ASN A 1 98  ? 50.277 24.719 2.097   1.00 14.70 98  A 1 \nATOM 708  C C   . ASN A 1 98  ? 50.503 26.072 2.729   1.00 14.21 98  A 1 \nATOM 709  O O   . ASN A 1 98  ? 49.621 26.921 2.689   1.00 14.87 98  A 1 \nATOM 710  C CB  . ASN A 1 98  ? 50.095 23.709 3.223   1.00 13.79 98  A 1 \nATOM 711  C CG  . ASN A 1 98  ? 49.561 22.369 2.779   1.00 13.91 98  A 1 \nATOM 712  O OD1 . ASN A 1 98  ? 48.927 22.209 1.720   1.00 16.40 98  A 1 \nATOM 713  N ND2 . ASN A 1 98  ? 49.822 21.354 3.571   1.00 13.52 98  A 1 \nATOM 714  N N   . ASN A 1 99  ? 51.651 26.323 3.341   1.00 13.76 99  A 1 \nATOM 715  C CA  . ASN A 1 99  ? 51.915 27.601 3.964   1.00 12.54 99  A 1 \nATOM 716  C C   . ASN A 1 99  ? 51.788 28.750 2.978   1.00 13.63 99  A 1 \nATOM 717  O O   . ASN A 1 99  ? 51.222 29.777 3.360   1.00 14.35 99  A 1 \nATOM 718  C CB  . ASN A 1 99  ? 53.295 27.587 4.561   1.00 11.64 99  A 1 \nATOM 719  C CG  . ASN A 1 99  ? 53.602 28.850 5.316   1.00 10.25 99  A 1 \nATOM 720  O OD1 . ASN A 1 99  ? 53.040 29.130 6.372   1.00 12.66 99  A 1 \nATOM 721  N ND2 . ASN A 1 99  ? 54.527 29.641 4.836   1.00 10.36 99  A 1 \nATOM 722  N N   . VAL A 1 100 ? 52.246 28.651 1.726   1.00 14.44 100 A 1 \nATOM 723  C CA  . VAL A 1 100 ? 52.097 29.769 0.803   1.00 15.43 100 A 1 \nATOM 724  C C   . VAL A 1 100 ? 50.633 29.999 0.430   1.00 14.45 100 A 1 \nATOM 725  O O   . VAL A 1 100 ? 50.200 31.152 0.335   1.00 13.63 100 A 1 \nATOM 726  C CB  . VAL A 1 100 ? 52.968 29.510 -0.435  1.00 14.81 100 A 1 \nATOM 727  C CG1 . VAL A 1 100 ? 52.716 30.502 -1.551  1.00 15.29 100 A 1 \nATOM 728  C CG2 . VAL A 1 100 ? 54.417 29.603 0.044   1.00 15.48 100 A 1 \nATOM 729  N N   . PHE A 1 101 ? 49.898 28.891 0.233   1.00 13.83 101 A 1 \nATOM 730  C CA  . PHE A 1 101 ? 48.478 28.875 -0.063  1.00 12.68 101 A 1 \nATOM 731  C C   . PHE A 1 101 ? 47.731 29.536 1.101   1.00 8.72  101 A 1 \nATOM 732  O O   . PHE A 1 101 ? 47.065 30.549 0.913   1.00 10.38 101 A 1 \nATOM 733  C CB  . PHE A 1 101 ? 48.035 27.419 -0.220  1.00 14.11 101 A 1 \nATOM 734  C CG  . PHE A 1 101 ? 46.587 27.202 -0.659  1.00 16.30 101 A 1 \nATOM 735  C CD1 . PHE A 1 101 ? 46.010 27.979 -1.649  1.00 17.46 101 A 1 \nATOM 736  C CD2 . PHE A 1 101 ? 45.824 26.209 -0.057  1.00 17.44 101 A 1 \nATOM 737  C CE1 . PHE A 1 101 ? 44.691 27.765 -2.042  1.00 17.75 101 A 1 \nATOM 738  C CE2 . PHE A 1 101 ? 44.517 26.011 -0.457  1.00 16.66 101 A 1 \nATOM 739  C CZ  . PHE A 1 101 ? 43.942 26.782 -1.448  1.00 17.36 101 A 1 \nATOM 740  N N   . TRP A 1 102 ? 47.814 29.027 2.316   1.00 8.81  102 A 1 \nATOM 741  C CA  . TRP A 1 102 ? 47.104 29.595 3.454   1.00 9.41  102 A 1 \nATOM 742  C C   . TRP A 1 102 ? 47.537 31.037 3.740   1.00 9.62  102 A 1 \nATOM 743  O O   . TRP A 1 102 ? 46.694 31.880 4.088   1.00 8.72  102 A 1 \nATOM 744  C CB  . TRP A 1 102 ? 47.313 28.683 4.692   1.00 7.41  102 A 1 \nATOM 745  C CG  . TRP A 1 102 ? 46.802 27.217 4.533   1.00 9.78  102 A 1 \nATOM 746  C CD1 . TRP A 1 102 ? 45.737 26.824 3.715   1.00 10.29 102 A 1 \nATOM 747  C CD2 . TRP A 1 102 ? 47.336 26.133 5.173   1.00 8.37  102 A 1 \nATOM 748  N NE1 . TRP A 1 102 ? 45.620 25.530 3.851   1.00 9.57  102 A 1 \nATOM 749  C CE2 . TRP A 1 102 ? 46.558 25.091 4.724   1.00 9.47  102 A 1 \nATOM 750  C CE3 . TRP A 1 102 ? 48.361 25.930 6.056   1.00 10.16 102 A 1 \nATOM 751  C CZ2 . TRP A 1 102 ? 46.807 23.811 5.175   1.00 7.13  102 A 1 \nATOM 752  C CZ3 . TRP A 1 102 ? 48.602 24.648 6.505   1.00 10.27 102 A 1 \nATOM 753  C CH2 . TRP A 1 102 ? 47.825 23.602 6.067   1.00 8.90  102 A 1 \nATOM 754  N N   . SER A 1 103 ? 48.823 31.386 3.581   1.00 10.67 103 A 1 \nATOM 755  C CA  . SER A 1 103 ? 49.243 32.767 3.815   1.00 12.25 103 A 1 \nATOM 756  C C   . SER A 1 103 ? 48.560 33.692 2.806   1.00 13.44 103 A 1 \nATOM 757  O O   . SER A 1 103 ? 48.124 34.775 3.208   1.00 15.02 103 A 1 \nATOM 758  C CB  . SER A 1 103 ? 50.754 32.856 3.709   1.00 10.94 103 A 1 \nATOM 759  O OG  . SER A 1 103 ? 51.322 32.176 4.830   1.00 13.88 103 A 1 \nATOM 760  N N   . HIS A 1 104 ? 48.430 33.320 1.523   1.00 12.94 104 A 1 \nATOM 761  C CA  . HIS A 1 104 ? 47.764 34.116 0.513   1.00 12.83 104 A 1 \nATOM 762  C C   . HIS A 1 104 ? 46.278 34.316 0.865   1.00 12.94 104 A 1 \nATOM 763  O O   . HIS A 1 104 ? 45.781 35.450 0.780   1.00 9.38  104 A 1 \nATOM 764  C CB  . HIS A 1 104 ? 47.851 33.427 -0.864  1.00 13.81 104 A 1 \nATOM 765  C CG  . HIS A 1 104 ? 47.004 34.071 -1.967  1.00 17.54 104 A 1 \nATOM 766  N ND1 . HIS A 1 104 ? 47.312 35.099 -2.747  1.00 18.34 104 A 1 \nATOM 767  C CD2 . HIS A 1 104 ? 45.691 33.740 -2.284  1.00 20.16 104 A 1 \nATOM 768  C CE1 . HIS A 1 104 ? 46.268 35.410 -3.499  1.00 20.65 104 A 1 \nATOM 769  N NE2 . HIS A 1 104 ? 45.282 34.583 -3.213  1.00 20.29 104 A 1 \nATOM 770  N N   . GLU A 1 105 ? 45.555 33.229 1.221   1.00 11.78 105 A 1 \nATOM 771  C CA  . GLU A 1 105 ? 44.143 33.338 1.560   1.00 12.77 105 A 1 \nATOM 772  C C   . GLU A 1 105 ? 43.914 34.213 2.794   1.00 12.15 105 A 1 \nATOM 773  O O   . GLU A 1 105 ? 42.979 35.017 2.840   1.00 12.44 105 A 1 \nATOM 774  C CB  . GLU A 1 105 ? 43.594 31.928 1.751   1.00 13.01 105 A 1 \nATOM 775  C CG  . GLU A 1 105 ? 43.595 31.117 0.442   1.00 15.07 105 A 1 \nATOM 776  C CD  . GLU A 1 105 ? 42.752 31.646 -0.723  1.00 16.49 105 A 1 \nATOM 777  O OE1 . GLU A 1 105 ? 41.722 32.261 -0.445  1.00 14.73 105 A 1 \nATOM 778  O OE2 . GLU A 1 105 ? 43.116 31.464 -1.919  1.00 17.23 105 A 1 \nATOM 779  N N   . TRP A 1 106 ? 44.743 34.108 3.833   1.00 11.92 106 A 1 \nATOM 780  C CA  . TRP A 1 106 ? 44.637 34.953 5.004   1.00 11.81 106 A 1 \nATOM 781  C C   . TRP A 1 106 ? 44.916 36.401 4.590   1.00 11.82 106 A 1 \nATOM 782  O O   . TRP A 1 106 ? 44.027 37.225 4.790   1.00 12.07 106 A 1 \nATOM 783  C CB  . TRP A 1 106 ? 45.646 34.584 6.166   1.00 9.97  106 A 1 \nATOM 784  C CG  . TRP A 1 106 ? 45.698 35.719 7.198   1.00 9.03  106 A 1 \nATOM 785  C CD1 . TRP A 1 106 ? 46.787 36.567 7.287   1.00 8.02  106 A 1 \nATOM 786  C CD2 . TRP A 1 106 ? 44.656 36.081 8.024   1.00 7.41  106 A 1 \nATOM 787  N NE1 . TRP A 1 106 ? 46.403 37.470 8.155   1.00 10.10 106 A 1 \nATOM 788  C CE2 . TRP A 1 106 ? 45.148 37.222 8.617   1.00 8.53  106 A 1 \nATOM 789  C CE3 . TRP A 1 106 ? 43.393 35.613 8.315   1.00 6.19  106 A 1 \nATOM 790  C CZ2 . TRP A 1 106 ? 44.354 37.897 9.520   1.00 6.50  106 A 1 \nATOM 791  C CZ3 . TRP A 1 106 ? 42.604 36.270 9.208   1.00 5.42  106 A 1 \nATOM 792  C CH2 . TRP A 1 106 ? 43.095 37.414 9.801   1.00 8.26  106 A 1 \nATOM 793  N N   . SER A 1 107 ? 46.109 36.717 4.047   1.00 10.68 107 A 1 \nATOM 794  C CA  . SER A 1 107 ? 46.499 38.066 3.689   1.00 10.66 107 A 1 \nATOM 795  C C   . SER A 1 107 ? 45.626 38.887 2.764   1.00 10.93 107 A 1 \nATOM 796  O O   . SER A 1 107 ? 45.470 40.083 2.995   1.00 13.66 107 A 1 \nATOM 797  C CB  . SER A 1 107 ? 47.887 37.955 3.113   1.00 9.49  107 A 1 \nATOM 798  O OG  . SER A 1 107 ? 48.738 37.593 4.176   1.00 9.41  107 A 1 \nATOM 799  N N   . LYS A 1 108 ? 45.081 38.255 1.726   1.00 12.02 108 A 1 \nATOM 800  C CA  . LYS A 1 108 ? 44.239 38.863 0.727   1.00 11.04 108 A 1 \nATOM 801  C C   . LYS A 1 108 ? 42.797 38.873 1.094   1.00 11.48 108 A 1 \nATOM 802  O O   . LYS A 1 108 ? 42.136 39.851 0.793   1.00 14.08 108 A 1 \nATOM 803  C CB  . LYS A 1 108 ? 44.296 38.132 -0.547  1.00 14.79 108 A 1 \nATOM 804  C CG  . LYS A 1 108 ? 45.254 38.738 -1.506  1.00 20.29 108 A 1 \nATOM 805  C CD  . LYS A 1 108 ? 46.703 38.767 -1.015  1.00 22.12 108 A 1 \nATOM 806  C CE  . LYS A 1 108 ? 47.554 39.408 -2.123  1.00 24.48 108 A 1 \nATOM 807  N NZ  . LYS A 1 108 ? 48.942 39.037 -1.932  1.00 28.01 108 A 1 \nATOM 808  N N   . HIS A 1 109 ? 42.286 37.817 1.755   1.00 9.97  109 A 1 \nATOM 809  C CA  . HIS A 1 109 ? 40.865 37.726 2.044   1.00 7.23  109 A 1 \nATOM 810  C C   . HIS A 1 109 ? 40.518 37.748 3.496   1.00 6.53  109 A 1 \nATOM 811  O O   . HIS A 1 109 ? 39.556 38.399 3.902   1.00 6.75  109 A 1 \nATOM 812  C CB  . HIS A 1 109 ? 40.326 36.453 1.389   1.00 5.42  109 A 1 \nATOM 813  C CG  . HIS A 1 109 ? 40.529 36.412 -0.124  1.00 6.71  109 A 1 \nATOM 814  N ND1 . HIS A 1 109 ? 40.006 37.181 -1.066  1.00 7.64  109 A 1 \nATOM 815  C CD2 . HIS A 1 109 ? 41.347 35.534 -0.779  1.00 5.83  109 A 1 \nATOM 816  C CE1 . HIS A 1 109 ? 40.453 36.805 -2.230  1.00 7.06  109 A 1 \nATOM 817  N NE2 . HIS A 1 109 ? 41.258 35.809 -2.051  1.00 5.88  109 A 1 \nATOM 818  N N   . GLY A 1 110 ? 41.282 37.047 4.311   1.00 7.70  110 A 1 \nATOM 819  C CA  . GLY A 1 110 ? 41.041 37.014 5.740   1.00 8.13  110 A 1 \nATOM 820  C C   . GLY A 1 110 ? 41.074 38.398 6.405   1.00 8.97  110 A 1 \nATOM 821  O O   . GLY A 1 110 ? 40.227 38.682 7.271   1.00 8.53  110 A 1 \nATOM 822  N N   . THR A 1 111 ? 42.026 39.271 6.017   1.00 8.51  111 A 1 \nATOM 823  C CA  . THR A 1 111 ? 42.146 40.623 6.585   1.00 9.93  111 A 1 \nATOM 824  C C   . THR A 1 111 ? 40.926 41.493 6.289   1.00 8.62  111 A 1 \nATOM 825  O O   . THR A 1 111 ? 40.663 42.442 7.005   1.00 10.67 111 A 1 \nATOM 826  C CB  . THR A 1 111 ? 43.451 41.302 6.042   1.00 7.53  111 A 1 \nATOM 827  O OG1 . THR A 1 111 ? 43.462 41.164 4.642   1.00 6.95  111 A 1 \nATOM 828  C CG2 . THR A 1 111 ? 44.717 40.660 6.573   1.00 9.65  111 A 1 \nATOM 829  N N   . CYS A 1 112 ? 40.168 41.145 5.255   1.00 11.55 112 A 1 \nATOM 830  C CA  . CYS A 1 112 ? 38.981 41.841 4.818   1.00 11.01 112 A 1 \nATOM 831  C C   . CYS A 1 112 ? 37.718 41.423 5.559   1.00 11.87 112 A 1 \nATOM 832  O O   . CYS A 1 112 ? 36.649 41.888 5.172   1.00 13.19 112 A 1 \nATOM 833  C CB  . CYS A 1 112 ? 38.823 41.637 3.310   1.00 13.16 112 A 1 \nATOM 834  S SG  . CYS A 1 112 ? 40.130 42.308 2.227   1.00 14.81 112 A 1 \nATOM 835  N N   . VAL A 1 113 ? 37.728 40.526 6.594   1.00 12.31 113 A 1 \nATOM 836  C CA  . VAL A 1 113 ? 36.514 40.215 7.351   1.00 9.95  113 A 1 \nATOM 837  C C   . VAL A 1 113 ? 36.596 41.088 8.625   1.00 10.57 113 A 1 \nATOM 838  O O   . VAL A 1 113 ? 37.339 40.816 9.567   1.00 9.44  113 A 1 \nATOM 839  C CB  . VAL A 1 113 ? 36.412 38.734 7.741   1.00 9.32  113 A 1 \nATOM 840  C CG1 . VAL A 1 113 ? 35.118 38.523 8.568   1.00 5.98  113 A 1 \nATOM 841  C CG2 . VAL A 1 113 ? 36.335 37.869 6.473   1.00 7.67  113 A 1 \nATOM 842  N N   . SER A 1 114 ? 35.800 42.165 8.703   1.00 11.39 114 A 1 \nATOM 843  C CA  . SER A 1 114 ? 35.873 43.082 9.820   1.00 7.81  114 A 1 \nATOM 844  C C   . SER A 1 114 ? 35.430 42.600 11.153  1.00 10.85 114 A 1 \nATOM 845  O O   . SER A 1 114 ? 35.852 43.193 12.149  1.00 9.55  114 A 1 \nATOM 846  C CB  . SER A 1 114 ? 35.099 44.325 9.481   1.00 8.79  114 A 1 \nATOM 847  O OG  . SER A 1 114 ? 33.837 43.922 9.018   1.00 9.50  114 A 1 \nATOM 848  N N   . THR A 1 115 ? 34.615 41.543 11.242  1.00 10.27 115 A 1 \nATOM 849  C CA  . THR A 1 115 ? 34.231 41.008 12.558  1.00 13.01 115 A 1 \nATOM 850  C C   . THR A 1 115 ? 35.443 40.349 13.272  1.00 14.60 115 A 1 \nATOM 851  O O   . THR A 1 115 ? 35.433 40.152 14.494  1.00 14.84 115 A 1 \nATOM 852  C CB  . THR A 1 115 ? 33.071 39.988 12.369  1.00 13.71 115 A 1 \nATOM 853  O OG1 . THR A 1 115 ? 33.526 38.976 11.488  1.00 12.02 115 A 1 \nATOM 854  C CG2 . THR A 1 115 ? 31.825 40.635 11.695  1.00 13.81 115 A 1 \nATOM 855  N N   . TYR A 1 116 ? 36.519 39.992 12.551  1.00 14.21 116 A 1 \nATOM 856  C CA  . TYR A 1 116 ? 37.683 39.390 13.182  1.00 14.84 116 A 1 \nATOM 857  C C   . TYR A 1 116 ? 38.789 40.409 13.382  1.00 14.23 116 A 1 \nATOM 858  O O   . TYR A 1 116 ? 39.909 40.011 13.708  1.00 12.55 116 A 1 \nATOM 859  C CB  . TYR A 1 116 ? 38.235 38.208 12.356  1.00 14.76 116 A 1 \nATOM 860  C CG  . TYR A 1 116 ? 37.195 37.118 12.104  1.00 16.72 116 A 1 \nATOM 861  C CD1 . TYR A 1 116 ? 36.350 36.696 13.127  1.00 18.66 116 A 1 \nATOM 862  C CD2 . TYR A 1 116 ? 37.052 36.552 10.848  1.00 17.21 116 A 1 \nATOM 863  C CE1 . TYR A 1 116 ? 35.373 35.745 12.928  1.00 17.30 116 A 1 \nATOM 864  C CE2 . TYR A 1 116 ? 36.080 35.596 10.634  1.00 16.53 116 A 1 \nATOM 865  C CZ  . TYR A 1 116 ? 35.257 35.214 11.678  1.00 17.59 116 A 1 \nATOM 866  O OH  . TYR A 1 116 ? 34.254 34.298 11.466  1.00 19.98 116 A 1 \nATOM 867  N N   . ASP A 1 117 ? 38.541 41.723 13.197  1.00 16.18 117 A 1 \nATOM 868  C CA  . ASP A 1 117 ? 39.548 42.763 13.403  1.00 16.58 117 A 1 \nATOM 869  C C   . ASP A 1 117 ? 39.909 42.639 14.884  1.00 15.17 117 A 1 \nATOM 870  O O   . ASP A 1 117 ? 39.017 42.398 15.730  1.00 15.23 117 A 1 \nATOM 871  C CB  . ASP A 1 117 ? 38.978 44.143 13.157  1.00 18.45 117 A 1 \nATOM 872  C CG  . ASP A 1 117 ? 39.879 45.371 13.321  1.00 20.99 117 A 1 \nATOM 873  O OD1 . ASP A 1 117 ? 40.974 45.327 13.877  1.00 21.52 117 A 1 \nATOM 874  O OD2 . ASP A 1 117 ? 39.429 46.429 12.902  1.00 24.13 117 A 1 \nATOM 875  N N   . PRO A 1 118 ? 41.167 42.746 15.288  1.00 14.04 118 A 1 \nATOM 876  C CA  . PRO A 1 118 ? 41.545 42.640 16.680  1.00 14.93 118 A 1 \nATOM 877  C C   . PRO A 1 118 ? 40.825 43.617 17.607  1.00 15.94 118 A 1 \nATOM 878  O O   . PRO A 1 118 ? 40.635 43.298 18.781  1.00 14.82 118 A 1 \nATOM 879  C CB  . PRO A 1 118 ? 43.020 42.804 16.624  1.00 15.09 118 A 1 \nATOM 880  C CG  . PRO A 1 118 ? 43.327 42.061 15.338  1.00 15.25 118 A 1 \nATOM 881  C CD  . PRO A 1 118 ? 42.333 42.682 14.433  1.00 12.34 118 A 1 \nATOM 882  N N   . ASP A 1 119 ? 40.366 44.777 17.128  1.00 18.36 119 A 1 \nATOM 883  C CA  . ASP A 1 119 ? 39.665 45.698 18.001  1.00 21.08 119 A 1 \nATOM 884  C C   . ASP A 1 119 ? 38.263 45.226 18.374  1.00 20.46 119 A 1 \nATOM 885  O O   . ASP A 1 119 ? 37.573 45.780 19.233  1.00 20.12 119 A 1 \nATOM 886  C CB  . ASP A 1 119 ? 39.702 47.043 17.306  1.00 21.61 119 A 1 \nATOM 887  C CG  . ASP A 1 119 ? 41.102 47.665 17.448  1.00 25.11 119 A 1 \nATOM 888  O OD1 . ASP A 1 119 ? 41.900 47.363 18.348  1.00 25.90 119 A 1 \nATOM 889  O OD2 . ASP A 1 119 ? 41.466 48.538 16.669  1.00 26.93 119 A 1 \nATOM 890  N N   . CYS A 1 120 ? 37.788 44.159 17.730  1.00 19.89 120 A 1 \nATOM 891  C CA  . CYS A 1 120 ? 36.495 43.594 18.042  1.00 20.28 120 A 1 \nATOM 892  C C   . CYS A 1 120 ? 36.586 42.637 19.231  1.00 21.27 120 A 1 \nATOM 893  O O   . CYS A 1 120 ? 35.551 42.300 19.823  1.00 22.40 120 A 1 \nATOM 894  C CB  . CYS A 1 120 ? 35.941 42.838 16.824  1.00 18.03 120 A 1 \nATOM 895  S SG  . CYS A 1 120 ? 35.917 43.899 15.364  1.00 20.65 120 A 1 \nATOM 896  N N   . TYR A 1 121 ? 37.769 42.160 19.617  1.00 23.27 121 A 1 \nATOM 897  C CA  . TYR A 1 121 ? 37.869 41.210 20.706  1.00 27.22 121 A 1 \nATOM 898  C C   . TYR A 1 121 ? 38.064 42.014 21.988  1.00 31.97 121 A 1 \nATOM 899  O O   . TYR A 1 121 ? 38.973 42.845 22.085  1.00 33.40 121 A 1 \nATOM 900  C CB  . TYR A 1 121 ? 39.047 40.250 20.469  1.00 22.63 121 A 1 \nATOM 901  C CG  . TYR A 1 121 ? 38.916 39.349 19.239  1.00 19.03 121 A 1 \nATOM 902  C CD1 . TYR A 1 121 ? 38.259 38.147 19.323  1.00 17.33 121 A 1 \nATOM 903  C CD2 . TYR A 1 121 ? 39.427 39.767 18.024  1.00 18.66 121 A 1 \nATOM 904  C CE1 . TYR A 1 121 ? 38.103 37.366 18.182  1.00 18.15 121 A 1 \nATOM 905  C CE2 . TYR A 1 121 ? 39.283 39.009 16.884  1.00 16.07 121 A 1 \nATOM 906  C CZ  . TYR A 1 121 ? 38.607 37.807 16.972  1.00 16.70 121 A 1 \nATOM 907  O OH  . TYR A 1 121 ? 38.367 37.084 15.829  1.00 17.63 121 A 1 \nATOM 908  N N   . ASP A 1 122 ? 37.232 41.776 23.001  1.00 36.62 122 A 1 \nATOM 909  C CA  . ASP A 1 122 ? 37.349 42.548 24.230  1.00 40.90 122 A 1 \nATOM 910  C C   . ASP A 1 122 ? 38.532 42.133 25.096  1.00 42.06 122 A 1 \nATOM 911  O O   . ASP A 1 122 ? 38.774 42.780 26.137  1.00 43.55 122 A 1 \nATOM 912  C CB  . ASP A 1 122 ? 36.071 42.429 25.061  1.00 42.37 122 A 1 \nATOM 913  C CG  . ASP A 1 122 ? 35.980 41.041 25.648  1.00 43.78 122 A 1 \nATOM 914  O OD1 . ASP A 1 122 ? 35.769 40.117 24.877  1.00 43.68 122 A 1 \nATOM 915  O OD2 . ASP A 1 122 ? 36.206 40.890 26.853  1.00 45.64 122 A 1 \nATOM 916  N N   . ASN A 1 123 ? 39.207 41.042 24.680  1.00 41.55 123 A 1 \nATOM 917  C CA  . ASN A 1 123 ? 40.391 40.529 25.359  1.00 41.33 123 A 1 \nATOM 918  C C   . ASN A 1 123 ? 41.164 39.691 24.352  1.00 39.00 123 A 1 \nATOM 919  O O   . ASN A 1 123 ? 41.150 38.456 24.364  1.00 38.32 123 A 1 \nATOM 920  C CB  . ASN A 1 123 ? 39.983 39.678 26.600  1.00 45.10 123 A 1 \nATOM 921  C CG  . ASN A 1 123 ? 40.078 40.499 27.891  1.00 47.46 123 A 1 \nATOM 922  O OD1 . ASN A 1 123 ? 41.181 40.703 28.419  1.00 48.93 123 A 1 \nATOM 923  N ND2 . ASN A 1 123 ? 38.965 41.041 28.393  1.00 47.52 123 A 1 \nATOM 924  N N   . TYR A 1 124 ? 41.843 40.423 23.468  1.00 34.62 124 A 1 \nATOM 925  C CA  . TYR A 1 124 ? 42.591 39.788 22.400  1.00 32.06 124 A 1 \nATOM 926  C C   . TYR A 1 124 ? 44.010 39.320 22.662  1.00 33.58 124 A 1 \nATOM 927  O O   . TYR A 1 124 ? 44.816 40.065 23.241  1.00 33.07 124 A 1 \nATOM 928  C CB  . TYR A 1 124 ? 42.604 40.744 21.198  1.00 26.73 124 A 1 \nATOM 929  C CG  . TYR A 1 124 ? 43.346 40.286 19.958  1.00 21.26 124 A 1 \nATOM 930  C CD1 . TYR A 1 124 ? 44.680 40.566 19.862  1.00 20.78 124 A 1 \nATOM 931  C CD2 . TYR A 1 124 ? 42.723 39.598 18.954  1.00 19.08 124 A 1 \nATOM 932  C CE1 . TYR A 1 124 ? 45.405 40.148 18.792  1.00 19.11 124 A 1 \nATOM 933  C CE2 . TYR A 1 124 ? 43.440 39.179 17.875  1.00 16.71 124 A 1 \nATOM 934  C CZ  . TYR A 1 124 ? 44.772 39.466 17.807  1.00 16.81 124 A 1 \nATOM 935  O OH  . TYR A 1 124 ? 45.564 39.060 16.774  1.00 16.33 124 A 1 \nATOM 936  N N   . GLU A 1 125 ? 44.294 38.100 22.169  1.00 35.16 125 A 1 \nATOM 937  C CA  . GLU A 1 125 ? 45.606 37.444 22.210  1.00 36.13 125 A 1 \nATOM 938  C C   . GLU A 1 125 ? 45.919 37.127 20.745  1.00 34.60 125 A 1 \nATOM 939  O O   . GLU A 1 125 ? 45.085 36.648 19.966  1.00 33.73 125 A 1 \nATOM 940  C CB  . GLU A 1 125 ? 45.595 36.158 22.997  1.00 38.72 125 A 1 \nATOM 941  C CG  . GLU A 1 125 ? 44.218 35.546 23.123  1.00 42.79 125 A 1 \nATOM 942  C CD  . GLU A 1 125 ? 44.249 34.282 23.952  1.00 46.56 125 A 1 \nATOM 943  O OE1 . GLU A 1 125 ? 44.354 34.413 25.182  1.00 46.89 125 A 1 \nATOM 944  O OE2 . GLU A 1 125 ? 44.210 33.186 23.338  1.00 48.58 125 A 1 \nATOM 945  N N   . GLU A 1 126 ? 47.167 37.432 20.392  1.00 32.82 126 A 1 \nATOM 946  C CA  . GLU A 1 126 ? 47.703 37.284 19.055  1.00 32.89 126 A 1 \nATOM 947  C C   . GLU A 1 126 ? 47.338 36.020 18.317  1.00 31.05 126 A 1 \nATOM 948  O O   . GLU A 1 126 ? 47.480 34.920 18.867  1.00 33.64 126 A 1 \nATOM 949  C CB  . GLU A 1 126 ? 49.221 37.437 19.126  1.00 35.89 126 A 1 \nATOM 950  C CG  . GLU A 1 126 ? 49.980 36.946 20.366  1.00 41.98 126 A 1 \nATOM 951  C CD  . GLU A 1 126 ? 51.375 36.363 20.122  1.00 45.23 126 A 1 \nATOM 952  O OE1 . GLU A 1 126 ? 51.785 36.042 18.999  1.00 46.64 126 A 1 \nATOM 953  O OE2 . GLU A 1 126 ? 52.125 36.123 21.073  1.00 46.97 126 A 1 \nATOM 954  N N   . GLY A 1 127 ? 46.824 36.116 17.097  1.00 27.00 127 A 1 \nATOM 955  C CA  . GLY A 1 127 ? 46.473 34.907 16.385  1.00 24.14 127 A 1 \nATOM 956  C C   . GLY A 1 127 ? 45.029 34.490 16.605  1.00 21.22 127 A 1 \nATOM 957  O O   . GLY A 1 127 ? 44.566 33.483 16.073  1.00 20.76 127 A 1 \nATOM 958  N N   . GLU A 1 128 ? 44.263 35.220 17.386  1.00 19.27 128 A 1 \nATOM 959  C CA  . GLU A 1 128 ? 42.875 34.907 17.610  1.00 19.22 128 A 1 \nATOM 960  C C   . GLU A 1 128 ? 42.019 35.049 16.375  1.00 17.70 128 A 1 \nATOM 961  O O   . GLU A 1 128 ? 41.200 34.214 16.011  1.00 19.70 128 A 1 \nATOM 962  C CB  . GLU A 1 128 ? 42.362 35.811 18.594  1.00 21.91 128 A 1 \nATOM 963  C CG  . GLU A 1 128 ? 41.471 35.134 19.561  1.00 24.16 128 A 1 \nATOM 964  C CD  . GLU A 1 128 ? 41.119 36.152 20.627  1.00 26.58 128 A 1 \nATOM 965  O OE1 . GLU A 1 128 ? 41.950 36.988 20.968  1.00 28.22 128 A 1 \nATOM 966  O OE2 . GLU A 1 128 ? 40.017 36.105 21.135  1.00 28.61 128 A 1 \nATOM 967  N N   . ASP A 1 129 ? 42.249 36.144 15.706  1.00 14.55 129 A 1 \nATOM 968  C CA  . ASP A 1 129 ? 41.534 36.458 14.498  1.00 14.09 129 A 1 \nATOM 969  C C   . ASP A 1 129 ? 41.793 35.474 13.386  1.00 11.53 129 A 1 \nATOM 970  O O   . ASP A 1 129 ? 40.871 35.079 12.692  1.00 9.07  129 A 1 \nATOM 971  C CB  . ASP A 1 129 ? 41.925 37.871 14.101  1.00 14.00 129 A 1 \nATOM 972  C CG  . ASP A 1 129 ? 43.403 38.226 14.051  1.00 14.29 129 A 1 \nATOM 973  O OD1 . ASP A 1 129 ? 44.218 37.676 14.807  1.00 15.27 129 A 1 \nATOM 974  O OD2 . ASP A 1 129 ? 43.750 39.087 13.236  1.00 13.37 129 A 1 \nATOM 975  N N   . ILE A 1 130 ? 43.050 35.083 13.190  1.00 11.42 130 A 1 \nATOM 976  C CA  . ILE A 1 130 ? 43.451 34.122 12.168  1.00 11.41 130 A 1 \nATOM 977  C C   . ILE A 1 130 ? 42.744 32.771 12.353  1.00 11.37 130 A 1 \nATOM 978  O O   . ILE A 1 130 ? 42.167 32.235 11.408  1.00 13.12 130 A 1 \nATOM 979  C CB  . ILE A 1 130 ? 44.988 34.051 12.256  1.00 11.65 130 A 1 \nATOM 980  C CG1 . ILE A 1 130 ? 45.512 35.362 11.690  1.00 10.09 130 A 1 \nATOM 981  C CG2 . ILE A 1 130 ? 45.562 32.827 11.543  1.00 12.23 130 A 1 \nATOM 982  C CD1 . ILE A 1 130 ? 46.968 35.637 11.969  1.00 9.42  130 A 1 \nATOM 983  N N   . VAL A 1 131 ? 42.742 32.198 13.558  1.00 12.03 131 A 1 \nATOM 984  C CA  . VAL A 1 131 ? 42.086 30.935 13.862  1.00 11.40 131 A 1 \nATOM 985  C C   . VAL A 1 131 ? 40.571 31.058 13.675  1.00 9.85  131 A 1 \nATOM 986  O O   . VAL A 1 131 ? 39.962 30.158 13.115  1.00 8.76  131 A 1 \nATOM 987  C CB  . VAL A 1 131 ? 42.515 30.513 15.314  1.00 10.78 131 A 1 \nATOM 988  C CG1 . VAL A 1 131 ? 41.836 29.207 15.670  1.00 14.04 131 A 1 \nATOM 989  C CG2 . VAL A 1 131 ? 44.009 30.212 15.400  1.00 9.60  131 A 1 \nATOM 990  N N   . ASP A 1 132 ? 39.897 32.119 14.113  1.00 13.86 132 A 1 \nATOM 991  C CA  . ASP A 1 132 ? 38.452 32.335 13.928  1.00 14.81 132 A 1 \nATOM 992  C C   . ASP A 1 132 ? 38.087 32.212 12.473  1.00 12.64 132 A 1 \nATOM 993  O O   . ASP A 1 132 ? 37.140 31.499 12.145  1.00 12.58 132 A 1 \nATOM 994  C CB  . ASP A 1 132 ? 37.971 33.754 14.397  1.00 17.60 132 A 1 \nATOM 995  C CG  . ASP A 1 132 ? 37.567 33.872 15.865  1.00 21.59 132 A 1 \nATOM 996  O OD1 . ASP A 1 132 ? 38.079 33.091 16.671  1.00 21.98 132 A 1 \nATOM 997  O OD2 . ASP A 1 132 ? 36.707 34.708 16.203  1.00 24.42 132 A 1 \nATOM 998  N N   . TYR A 1 133 ? 38.848 32.897 11.619  1.00 10.77 133 A 1 \nATOM 999  C CA  . TYR A 1 133 ? 38.637 32.877 10.169  1.00 11.06 133 A 1 \nATOM 1000 C C   . TYR A 1 133 ? 38.821 31.483 9.557   1.00 10.17 133 A 1 \nATOM 1001 O O   . TYR A 1 133 ? 37.920 30.996 8.866   1.00 10.11 133 A 1 \nATOM 1002 C CB  . TYR A 1 133 ? 39.616 33.882 9.488   1.00 9.16  133 A 1 \nATOM 1003 C CG  . TYR A 1 133 ? 39.605 33.872 7.954   1.00 8.35  133 A 1 \nATOM 1004 C CD1 . TYR A 1 133 ? 38.512 34.372 7.275   1.00 7.86  133 A 1 \nATOM 1005 C CD2 . TYR A 1 133 ? 40.656 33.291 7.260   1.00 6.77  133 A 1 \nATOM 1006 C CE1 . TYR A 1 133 ? 38.502 34.304 5.882   1.00 9.61  133 A 1 \nATOM 1007 C CE2 . TYR A 1 133 ? 40.637 33.222 5.872   1.00 7.59  133 A 1 \nATOM 1008 C CZ  . TYR A 1 133 ? 39.551 33.716 5.185   1.00 8.92  133 A 1 \nATOM 1009 O OH  . TYR A 1 133 ? 39.540 33.662 3.806   1.00 10.70 133 A 1 \nATOM 1010 N N   . PHE A 1 134 ? 39.962 30.812 9.754   1.00 9.23  134 A 1 \nATOM 1011 C CA  . PHE A 1 134 ? 40.189 29.479 9.196   1.00 9.16  134 A 1 \nATOM 1012 C C   . PHE A 1 134 ? 39.137 28.531 9.770   1.00 8.78  134 A 1 \nATOM 1013 O O   . PHE A 1 134 ? 38.556 27.746 9.021   1.00 8.66  134 A 1 \nATOM 1014 C CB  . PHE A 1 134 ? 41.645 29.108 9.523   1.00 9.54  134 A 1 \nATOM 1015 C CG  . PHE A 1 134 ? 42.582 29.777 8.493   1.00 9.58  134 A 1 \nATOM 1016 C CD1 . PHE A 1 134 ? 42.756 29.196 7.255   1.00 10.09 134 A 1 \nATOM 1017 C CD2 . PHE A 1 134 ? 43.257 30.966 8.764   1.00 10.62 134 A 1 \nATOM 1018 C CE1 . PHE A 1 134 ? 43.575 29.767 6.294   1.00 10.53 134 A 1 \nATOM 1019 C CE2 . PHE A 1 134 ? 44.078 31.534 7.801   1.00 10.82 134 A 1 \nATOM 1020 C CZ  . PHE A 1 134 ? 44.241 30.936 6.558   1.00 11.74 134 A 1 \nATOM 1021 N N   . GLN A 1 135 ? 38.776 28.617 11.052  1.00 8.73  135 A 1 \nATOM 1022 C CA  . GLN A 1 135 ? 37.755 27.758 11.586  1.00 11.24 135 A 1 \nATOM 1023 C C   . GLN A 1 135 ? 36.385 28.058 10.967  1.00 11.46 135 A 1 \nATOM 1024 O O   . GLN A 1 135 ? 35.702 27.108 10.602  1.00 9.60  135 A 1 \nATOM 1025 C CB  . GLN A 1 135 ? 37.776 27.940 13.067  1.00 13.76 135 A 1 \nATOM 1026 C CG  . GLN A 1 135 ? 36.840 27.032 13.839  1.00 15.59 135 A 1 \nATOM 1027 C CD  . GLN A 1 135 ? 37.231 25.583 13.672  1.00 17.49 135 A 1 \nATOM 1028 O OE1 . GLN A 1 135 ? 38.238 25.158 14.236  1.00 20.65 135 A 1 \nATOM 1029 N NE2 . GLN A 1 135 ? 36.490 24.774 12.923  1.00 19.67 135 A 1 \nATOM 1030 N N   . LYS A 1 136 ? 35.951 29.322 10.777  1.00 11.55 136 A 1 \nATOM 1031 C CA  . LYS A 1 136 ? 34.667 29.633 10.176  1.00 10.36 136 A 1 \nATOM 1032 C C   . LYS A 1 136 ? 34.605 29.023 8.815   1.00 8.49  136 A 1 \nATOM 1033 O O   . LYS A 1 136 ? 33.589 28.429 8.500   1.00 10.62 136 A 1 \nATOM 1034 C CB  . LYS A 1 136 ? 34.414 31.143 10.008  1.00 10.56 136 A 1 \nATOM 1035 C CG  . LYS A 1 136 ? 32.910 31.569 9.902   1.00 12.36 136 A 1 \nATOM 1036 C CD  . LYS A 1 136 ? 31.897 30.534 10.426  1.00 12.53 136 A 1 \nATOM 1037 C CE  . LYS A 1 136 ? 30.454 30.918 10.763  1.00 15.06 136 A 1 \nATOM 1038 N NZ  . LYS A 1 136 ? 30.390 31.486 12.092  1.00 15.17 136 A 1 \nATOM 1039 N N   . ALA A 1 137 ? 35.621 29.102 7.976   1.00 8.29  137 A 1 \nATOM 1040 C CA  . ALA A 1 137 ? 35.570 28.503 6.661   1.00 9.67  137 A 1 \nATOM 1041 C C   . ALA A 1 137 ? 35.492 26.991 6.667   1.00 9.77  137 A 1 \nATOM 1042 O O   . ALA A 1 137 ? 34.769 26.394 5.863   1.00 12.52 137 A 1 \nATOM 1043 C CB  . ALA A 1 137 ? 36.786 28.902 5.884   1.00 8.92  137 A 1 \nATOM 1044 N N   . MET A 1 138 ? 36.232 26.327 7.543   1.00 10.01 138 A 1 \nATOM 1045 C CA  . MET A 1 138 ? 36.198 24.880 7.634   1.00 12.67 138 A 1 \nATOM 1046 C C   . MET A 1 138 ? 34.797 24.414 7.997   1.00 13.74 138 A 1 \nATOM 1047 O O   . MET A 1 138 ? 34.274 23.465 7.401   1.00 15.50 138 A 1 \nATOM 1048 C CB  . MET A 1 138 ? 37.166 24.389 8.679   1.00 12.08 138 A 1 \nATOM 1049 C CG  . MET A 1 138 ? 38.604 24.453 8.201   1.00 14.74 138 A 1 \nATOM 1050 S SD  . MET A 1 138 ? 39.054 23.236 6.949   1.00 15.03 138 A 1 \nATOM 1051 C CE  . MET A 1 138 ? 38.713 21.818 7.941   1.00 17.23 138 A 1 \nATOM 1052 N N   . ASP A 1 139 ? 34.186 25.105 8.945   1.00 15.89 139 A 1 \nATOM 1053 C CA  . ASP A 1 139 ? 32.819 24.811 9.366   1.00 15.74 139 A 1 \nATOM 1054 C C   . ASP A 1 139 ? 31.835 24.933 8.224   1.00 14.51 139 A 1 \nATOM 1055 O O   . ASP A 1 139 ? 30.973 24.060 8.029   1.00 14.35 139 A 1 \nATOM 1056 C CB  . ASP A 1 139 ? 32.411 25.751 10.483  1.00 15.80 139 A 1 \nATOM 1057 C CG  . ASP A 1 139 ? 32.944 25.386 11.845  1.00 19.09 139 A 1 \nATOM 1058 O OD1 . ASP A 1 139 ? 33.730 24.437 11.975  1.00 20.60 139 A 1 \nATOM 1059 O OD2 . ASP A 1 139 ? 32.574 26.076 12.805  1.00 21.30 139 A 1 \nATOM 1060 N N   . LEU A 1 140 ? 31.949 25.996 7.420   1.00 14.20 140 A 1 \nATOM 1061 C CA  . LEU A 1 140 ? 31.059 26.184 6.291   1.00 13.30 140 A 1 \nATOM 1062 C C   . LEU A 1 140 ? 31.255 25.102 5.244   1.00 14.58 140 A 1 \nATOM 1063 O O   . LEU A 1 140 ? 30.234 24.633 4.729   1.00 14.48 140 A 1 \nATOM 1064 C CB  . LEU A 1 140 ? 31.262 27.542 5.616   1.00 10.19 140 A 1 \nATOM 1065 C CG  . LEU A 1 140 ? 31.070 28.754 6.529   1.00 10.56 140 A 1 \nATOM 1066 C CD1 . LEU A 1 140 ? 31.452 30.025 5.804   1.00 9.00  140 A 1 \nATOM 1067 C CD2 . LEU A 1 140 ? 29.643 28.751 7.031   1.00 11.27 140 A 1 \nATOM 1068 N N   . ARG A 1 141 ? 32.500 24.690 4.919   1.00 14.31 141 A 1 \nATOM 1069 C CA  . ARG A 1 141 ? 32.749 23.620 3.943   1.00 12.55 141 A 1 \nATOM 1070 C C   . ARG A 1 141 ? 32.057 22.354 4.478   1.00 14.95 141 A 1 \nATOM 1071 O O   . ARG A 1 141 ? 31.499 21.575 3.722   1.00 15.89 141 A 1 \nATOM 1072 C CB  . ARG A 1 141 ? 34.232 23.407 3.860   1.00 10.73 141 A 1 \nATOM 1073 C CG  . ARG A 1 141 ? 34.761 22.456 2.813   1.00 10.38 141 A 1 \nATOM 1074 C CD  . ARG A 1 141 ? 35.976 21.680 3.323   1.00 12.46 141 A 1 \nATOM 1075 N NE  . ARG A 1 141 ? 35.355 20.490 3.873   1.00 13.93 141 A 1 \nATOM 1076 C CZ  . ARG A 1 141 ? 35.031 20.224 5.153   1.00 14.57 141 A 1 \nATOM 1077 N NH1 . ARG A 1 141 ? 35.436 20.997 6.225   1.00 14.17 141 A 1 \nATOM 1078 N NH2 . ARG A 1 141 ? 34.368 19.054 5.310   1.00 11.28 141 A 1 \nATOM 1079 N N   . SER A 1 142 ? 32.086 22.093 5.791   1.00 16.31 142 A 1 \nATOM 1080 C CA  . SER A 1 142 ? 31.428 20.942 6.371   1.00 20.51 142 A 1 \nATOM 1081 C C   . SER A 1 142 ? 29.910 20.975 6.290   1.00 23.14 142 A 1 \nATOM 1082 O O   . SER A 1 142 ? 29.237 20.022 5.859   1.00 23.98 142 A 1 \nATOM 1083 C CB  . SER A 1 142 ? 31.762 20.817 7.821   1.00 21.46 142 A 1 \nATOM 1084 O OG  . SER A 1 142 ? 32.491 19.620 8.046   1.00 25.68 142 A 1 \nATOM 1085 N N   . GLN A 1 143 ? 29.391 22.120 6.731   1.00 23.63 143 A 1 \nATOM 1086 C CA  . GLN A 1 143 ? 27.978 22.316 6.782   1.00 24.35 143 A 1 \nATOM 1087 C C   . GLN A 1 143 ? 27.434 22.382 5.370   1.00 23.47 143 A 1 \nATOM 1088 O O   . GLN A 1 143 ? 26.331 21.918 5.131   1.00 26.12 143 A 1 \nATOM 1089 C CB  . GLN A 1 143 ? 27.754 23.566 7.572   1.00 26.32 143 A 1 \nATOM 1090 C CG  . GLN A 1 143 ? 26.295 23.921 7.776   1.00 29.93 143 A 1 \nATOM 1091 C CD  . GLN A 1 143 ? 26.071 25.406 8.082   1.00 32.36 143 A 1 \nATOM 1092 O OE1 . GLN A 1 143 ? 24.923 25.846 8.139   1.00 34.47 143 A 1 \nATOM 1093 N NE2 . GLN A 1 143 ? 27.058 26.297 8.280   1.00 33.78 143 A 1 \nATOM 1094 N N   . TYR A 1 144 ? 28.102 22.898 4.364   1.00 22.03 144 A 1 \nATOM 1095 C CA  . TYR A 1 144 ? 27.530 22.938 3.035   1.00 19.75 144 A 1 \nATOM 1096 C C   . TYR A 1 144 ? 28.164 21.854 2.189   1.00 18.70 144 A 1 \nATOM 1097 O O   . TYR A 1 144 ? 28.924 22.104 1.254   1.00 18.50 144 A 1 \nATOM 1098 C CB  . TYR A 1 144 ? 27.744 24.332 2.432   1.00 18.81 144 A 1 \nATOM 1099 C CG  . TYR A 1 144 ? 26.810 25.313 3.097   1.00 19.98 144 A 1 \nATOM 1100 C CD1 . TYR A 1 144 ? 25.546 25.500 2.572   1.00 20.30 144 A 1 \nATOM 1101 C CD2 . TYR A 1 144 ? 27.220 25.989 4.240   1.00 21.42 144 A 1 \nATOM 1102 C CE1 . TYR A 1 144 ? 24.671 26.364 3.182   1.00 20.57 144 A 1 \nATOM 1103 C CE2 . TYR A 1 144 ? 26.342 26.850 4.857   1.00 21.57 144 A 1 \nATOM 1104 C CZ  . TYR A 1 144 ? 25.075 27.030 4.320   1.00 21.53 144 A 1 \nATOM 1105 O OH  . TYR A 1 144 ? 24.210 27.908 4.947   1.00 23.68 144 A 1 \nATOM 1106 N N   . ASN A 1 145 ? 27.814 20.608 2.515   1.00 17.13 145 A 1 \nATOM 1107 C CA  . ASN A 1 145 ? 28.347 19.471 1.772   1.00 15.43 145 A 1 \nATOM 1108 C C   . ASN A 1 145 ? 27.807 19.278 0.334   1.00 14.26 145 A 1 \nATOM 1109 O O   . ASN A 1 145 ? 26.739 18.714 0.049   1.00 12.54 145 A 1 \nATOM 1110 C CB  . ASN A 1 145 ? 28.096 18.246 2.620   1.00 15.36 145 A 1 \nATOM 1111 C CG  . ASN A 1 145 ? 28.808 16.980 2.149   1.00 15.96 145 A 1 \nATOM 1112 O OD1 . ASN A 1 145 ? 29.279 16.867 1.016   1.00 17.83 145 A 1 \nATOM 1113 N ND2 . ASN A 1 145 ? 28.858 15.936 2.955   1.00 13.48 145 A 1 \nATOM 1114 N N   . VAL A 1 146 ? 28.578 19.773 -0.630  1.00 13.39 146 A 1 \nATOM 1115 C CA  . VAL A 1 146 ? 28.252 19.686 -2.045  1.00 13.10 146 A 1 \nATOM 1116 C C   . VAL A 1 146 ? 28.355 18.246 -2.503  1.00 12.60 146 A 1 \nATOM 1117 O O   . VAL A 1 146 ? 27.592 17.824 -3.340  1.00 12.64 146 A 1 \nATOM 1118 C CB  . VAL A 1 146 ? 29.202 20.643 -2.775  1.00 14.66 146 A 1 \nATOM 1119 C CG1 . VAL A 1 146 ? 29.343 20.356 -4.267  1.00 13.16 146 A 1 \nATOM 1120 C CG2 . VAL A 1 146 ? 28.569 22.029 -2.629  1.00 14.87 146 A 1 \nATOM 1121 N N   . TYR A 1 147 ? 29.248 17.430 -1.990  1.00 14.16 147 A 1 \nATOM 1122 C CA  . TYR A 1 147 ? 29.323 16.030 -2.377  1.00 14.85 147 A 1 \nATOM 1123 C C   . TYR A 1 147 ? 28.011 15.303 -2.014  1.00 14.22 147 A 1 \nATOM 1124 O O   . TYR A 1 147 ? 27.555 14.455 -2.787  1.00 15.19 147 A 1 \nATOM 1125 C CB  . TYR A 1 147 ? 30.533 15.395 -1.653  1.00 15.60 147 A 1 \nATOM 1126 C CG  . TYR A 1 147 ? 30.632 13.906 -1.910  1.00 17.64 147 A 1 \nATOM 1127 C CD1 . TYR A 1 147 ? 31.337 13.478 -3.011  1.00 20.07 147 A 1 \nATOM 1128 C CD2 . TYR A 1 147 ? 29.971 13.014 -1.097  1.00 17.96 147 A 1 \nATOM 1129 C CE1 . TYR A 1 147 ? 31.371 12.141 -3.313  1.00 20.80 147 A 1 \nATOM 1130 C CE2 . TYR A 1 147 ? 29.990 11.679 -1.408  1.00 19.70 147 A 1 \nATOM 1131 C CZ  . TYR A 1 147 ? 30.687 11.260 -2.508  1.00 20.08 147 A 1 \nATOM 1132 O OH  . TYR A 1 147 ? 30.640 9.938  -2.877  1.00 24.52 147 A 1 \nATOM 1133 N N   . LYS A 1 148 ? 27.396 15.576 -0.860  1.00 13.67 148 A 1 \nATOM 1134 C CA  . LYS A 1 148 ? 26.136 14.991 -0.380  1.00 15.04 148 A 1 \nATOM 1135 C C   . LYS A 1 148 ? 25.038 15.543 -1.265  1.00 13.03 148 A 1 \nATOM 1136 O O   . LYS A 1 148 ? 24.219 14.757 -1.702  1.00 12.37 148 A 1 \nATOM 1137 C CB  . LYS A 1 148 ? 25.993 15.391 1.094   1.00 19.05 148 A 1 \nATOM 1138 C CG  . LYS A 1 148 ? 24.824 15.162 2.026   1.00 21.81 148 A 1 \nATOM 1139 C CD  . LYS A 1 148 ? 24.475 13.707 2.196   1.00 25.52 148 A 1 \nATOM 1140 C CE  . LYS A 1 148 ? 23.398 13.621 3.262   1.00 27.56 148 A 1 \nATOM 1141 N NZ  . LYS A 1 148 ? 23.876 12.851 4.395   1.00 29.81 148 A 1 \nATOM 1142 N N   . ALA A 1 149 ? 24.964 16.827 -1.579  1.00 12.99 149 A 1 \nATOM 1143 C CA  . ALA A 1 149 ? 23.973 17.369 -2.490  1.00 12.57 149 A 1 \nATOM 1144 C C   . ALA A 1 149 ? 23.954 16.613 -3.831  1.00 14.43 149 A 1 \nATOM 1145 O O   . ALA A 1 149 ? 22.873 16.328 -4.380  1.00 16.60 149 A 1 \nATOM 1146 C CB  . ALA A 1 149 ? 24.256 18.855 -2.788  1.00 12.42 149 A 1 \nATOM 1147 N N   . PHE A 1 150 ? 25.107 16.260 -4.407  1.00 13.46 150 A 1 \nATOM 1148 C CA  . PHE A 1 150 ? 25.176 15.546 -5.660  1.00 12.05 150 A 1 \nATOM 1149 C C   . PHE A 1 150 ? 24.807 14.088 -5.489  1.00 12.31 150 A 1 \nATOM 1150 O O   . PHE A 1 150 ? 23.964 13.624 -6.223  1.00 11.29 150 A 1 \nATOM 1151 C CB  . PHE A 1 150 ? 26.560 15.615 -6.237  1.00 13.15 150 A 1 \nATOM 1152 C CG  . PHE A 1 150 ? 26.959 16.925 -6.896  1.00 15.53 150 A 1 \nATOM 1153 C CD1 . PHE A 1 150 ? 26.019 17.813 -7.411  1.00 17.52 150 A 1 \nATOM 1154 C CD2 . PHE A 1 150 ? 28.297 17.214 -7.019  1.00 15.34 150 A 1 \nATOM 1155 C CE1 . PHE A 1 150 ? 26.435 18.972 -8.053  1.00 18.37 150 A 1 \nATOM 1156 C CE2 . PHE A 1 150 ? 28.705 18.366 -7.663  1.00 16.79 150 A 1 \nATOM 1157 C CZ  . PHE A 1 150 ? 27.784 19.256 -8.186  1.00 18.24 150 A 1 \nATOM 1158 N N   . SER A 1 151 ? 25.345 13.339 -4.548  1.00 12.57 151 A 1 \nATOM 1159 C CA  . SER A 1 151 ? 25.065 11.946 -4.359  1.00 16.36 151 A 1 \nATOM 1160 C C   . SER A 1 151 ? 23.603 11.597 -4.098  1.00 18.76 151 A 1 \nATOM 1161 O O   . SER A 1 151 ? 23.065 10.635 -4.657  1.00 16.83 151 A 1 \nATOM 1162 C CB  . SER A 1 151 ? 25.921 11.443 -3.224  1.00 15.48 151 A 1 \nATOM 1163 O OG  . SER A 1 151 ? 25.550 12.054 -2.011  1.00 21.66 151 A 1 \nATOM 1164 N N   . SER A 1 152 ? 22.974 12.440 -3.266  1.00 19.19 152 A 1 \nATOM 1165 C CA  . SER A 1 152 ? 21.591 12.290 -2.898  1.00 19.95 152 A 1 \nATOM 1166 C C   . SER A 1 152 ? 20.714 12.440 -4.139  1.00 19.28 152 A 1 \nATOM 1167 O O   . SER A 1 152 ? 19.561 12.006 -4.164  1.00 22.08 152 A 1 \nATOM 1168 C CB  . SER A 1 152 ? 21.347 13.348 -1.781  1.00 20.19 152 A 1 \nATOM 1169 O OG  . SER A 1 152 ? 20.438 14.421 -2.008  1.00 25.55 152 A 1 \nATOM 1170 N N   . ASN A 1 153 ? 21.221 13.023 -5.221  1.00 18.31 153 A 1 \nATOM 1171 C CA  . ASN A 1 153 ? 20.436 13.180 -6.399  1.00 15.73 153 A 1 \nATOM 1172 C C   . ASN A 1 153 ? 21.066 12.342 -7.478  1.00 15.32 153 A 1 \nATOM 1173 O O   . ASN A 1 153 ? 20.939 12.593 -8.674  1.00 16.14 153 A 1 \nATOM 1174 C CB  . ASN A 1 153 ? 20.393 14.667 -6.713  1.00 17.31 153 A 1 \nATOM 1175 C CG  . ASN A 1 153 ? 19.396 15.388 -5.784  1.00 18.30 153 A 1 \nATOM 1176 O OD1 . ASN A 1 153 ? 18.172 15.202 -5.824  1.00 17.80 153 A 1 \nATOM 1177 N ND2 . ASN A 1 153 ? 19.854 16.200 -4.843  1.00 18.86 153 A 1 \nATOM 1178 N N   . GLY A 1 154 ? 21.759 11.275 -7.048  1.00 16.09 154 A 1 \nATOM 1179 C CA  . GLY A 1 154 ? 22.457 10.298 -7.879  1.00 17.32 154 A 1 \nATOM 1180 C C   . GLY A 1 154 ? 23.693 10.780 -8.671  1.00 17.61 154 A 1 \nATOM 1181 O O   . GLY A 1 154 ? 23.872 10.276 -9.773  1.00 20.39 154 A 1 \nATOM 1182 N N   . ILE A 1 155 ? 24.549 11.732 -8.230  1.00 15.08 155 A 1 \nATOM 1183 C CA  . ILE A 1 155 ? 25.724 12.212 -8.936  1.00 12.19 155 A 1 \nATOM 1184 C C   . ILE A 1 155 ? 26.853 11.850 -8.001  1.00 12.68 155 A 1 \nATOM 1185 O O   . ILE A 1 155 ? 27.052 12.367 -6.879  1.00 13.14 155 A 1 \nATOM 1186 C CB  . ILE A 1 155 ? 25.611 13.724 -9.155  1.00 11.65 155 A 1 \nATOM 1187 C CG1 . ILE A 1 155 ? 24.422 13.977 -10.040 1.00 12.78 155 A 1 \nATOM 1188 C CG2 . ILE A 1 155 ? 26.806 14.286 -9.855  1.00 10.11 155 A 1 \nATOM 1189 C CD1 . ILE A 1 155 ? 23.963 15.434 -10.189 1.00 11.81 155 A 1 \nATOM 1190 N N   . THR A 1 156 ? 27.578 10.840 -8.437  1.00 13.21 156 A 1 \nATOM 1191 C CA  . THR A 1 156 ? 28.720 10.328 -7.695  1.00 12.99 156 A 1 \nATOM 1192 C C   . THR A 1 156 ? 29.970 10.482 -8.553  1.00 11.44 156 A 1 \nATOM 1193 O O   . THR A 1 156 ? 29.899 10.708 -9.762  1.00 12.50 156 A 1 \nATOM 1194 C CB  . THR A 1 156 ? 28.440 8.853  -7.311  1.00 12.37 156 A 1 \nATOM 1195 O OG1 . THR A 1 156 ? 27.960 8.163  -8.456  1.00 15.00 156 A 1 \nATOM 1196 C CG2 . THR A 1 156 ? 27.421 8.750  -6.237  1.00 12.49 156 A 1 \nATOM 1197 N N   . PRO A 1 157 ? 31.156 10.422 -7.973  1.00 12.75 157 A 1 \nATOM 1198 C CA  . PRO A 1 157 ? 32.432 10.440 -8.692  1.00 12.61 157 A 1 \nATOM 1199 C C   . PRO A 1 157 ? 32.576 9.316  -9.716  1.00 13.46 157 A 1 \nATOM 1200 O O   . PRO A 1 157 ? 32.002 8.249  -9.560  1.00 14.76 157 A 1 \nATOM 1201 C CB  . PRO A 1 157 ? 33.469 10.354 -7.633  1.00 12.24 157 A 1 \nATOM 1202 C CG  . PRO A 1 157 ? 32.762 11.003 -6.477  1.00 12.58 157 A 1 \nATOM 1203 C CD  . PRO A 1 157 ? 31.350 10.468 -6.540  1.00 12.11 157 A 1 \nATOM 1204 N N   . GLY A 1 158 ? 33.343 9.538  -10.775 1.00 14.27 158 A 1 \nATOM 1205 C CA  . GLY A 1 158 ? 33.566 8.554  -11.832 1.00 15.33 158 A 1 \nATOM 1206 C C   . GLY A 1 158 ? 32.405 8.388  -12.815 1.00 15.46 158 A 1 \nATOM 1207 O O   . GLY A 1 158 ? 32.084 7.250  -13.174 1.00 16.32 158 A 1 \nATOM 1208 N N   . GLY A 1 159 ? 31.802 9.486  -13.286 1.00 14.18 159 A 1 \nATOM 1209 C CA  . GLY A 1 159 ? 30.701 9.444  -14.235 1.00 10.49 159 A 1 \nATOM 1210 C C   . GLY A 1 159 ? 30.735 10.742 -15.016 1.00 12.05 159 A 1 \nATOM 1211 O O   . GLY A 1 159 ? 31.578 11.619 -14.708 1.00 10.70 159 A 1 \nATOM 1212 N N   . THR A 1 160 ? 29.851 10.820 -16.018 1.00 12.45 160 A 1 \nATOM 1213 C CA  . THR A 1 160 ? 29.658 11.946 -16.916 1.00 15.22 160 A 1 \nATOM 1214 C C   . THR A 1 160 ? 28.226 12.374 -16.654 1.00 15.58 160 A 1 \nATOM 1215 O O   . THR A 1 160 ? 27.288 11.598 -16.833 1.00 16.90 160 A 1 \nATOM 1216 C CB  . THR A 1 160 ? 29.820 11.522 -18.364 1.00 14.40 160 A 1 \nATOM 1217 O OG1 . THR A 1 160 ? 31.147 11.031 -18.458 1.00 17.62 160 A 1 \nATOM 1218 C CG2 . THR A 1 160 ? 29.674 12.654 -19.392 1.00 16.93 160 A 1 \nATOM 1219 N N   . TYR A 1 161 ? 28.051 13.615 -16.232 1.00 17.39 161 A 1 \nATOM 1220 C CA  . TYR A 1 161 ? 26.746 14.138 -15.870 1.00 17.59 161 A 1 \nATOM 1221 C C   . TYR A 1 161 ? 26.483 15.387 -16.660 1.00 18.58 161 A 1 \nATOM 1222 O O   . TYR A 1 161 ? 27.396 15.912 -17.289 1.00 21.50 161 A 1 \nATOM 1223 C CB  . TYR A 1 161 ? 26.726 14.461 -14.375 1.00 16.71 161 A 1 \nATOM 1224 C CG  . TYR A 1 161 ? 27.037 13.236 -13.540 1.00 14.59 161 A 1 \nATOM 1225 C CD1 . TYR A 1 161 ? 26.069 12.263 -13.359 1.00 12.70 161 A 1 \nATOM 1226 C CD2 . TYR A 1 161 ? 28.315 13.090 -13.066 1.00 11.42 161 A 1 \nATOM 1227 C CE1 . TYR A 1 161 ? 26.415 11.109 -12.712 1.00 12.11 161 A 1 \nATOM 1228 C CE2 . TYR A 1 161 ? 28.646 11.942 -12.420 1.00 11.04 161 A 1 \nATOM 1229 C CZ  . TYR A 1 161 ? 27.703 10.957 -12.251 1.00 12.08 161 A 1 \nATOM 1230 O OH  . TYR A 1 161 ? 28.082 9.770  -11.658 1.00 11.21 161 A 1 \nATOM 1231 N N   . THR A 1 162 ? 25.295 15.919 -16.692 1.00 20.16 162 A 1 \nATOM 1232 C CA  . THR A 1 162 ? 25.107 17.111 -17.450 1.00 20.33 162 A 1 \nATOM 1233 C C   . THR A 1 162 ? 25.198 18.288 -16.489 1.00 19.36 162 A 1 \nATOM 1234 O O   . THR A 1 162 ? 24.791 18.194 -15.334 1.00 19.43 162 A 1 \nATOM 1235 C CB  . THR A 1 162 ? 23.770 16.922 -18.158 1.00 20.63 162 A 1 \nATOM 1236 O OG1 . THR A 1 162 ? 23.837 17.875 -19.192 1.00 23.71 162 A 1 \nATOM 1237 C CG2 . THR A 1 162 ? 22.512 17.154 -17.331 1.00 20.71 162 A 1 \nATOM 1238 N N   . ALA A 1 163 ? 25.717 19.436 -16.905 1.00 19.96 163 A 1 \nATOM 1239 C CA  . ALA A 1 163 ? 25.832 20.622 -16.053 1.00 20.65 163 A 1 \nATOM 1240 C C   . ALA A 1 163 ? 24.501 21.071 -15.453 1.00 21.45 163 A 1 \nATOM 1241 O O   . ALA A 1 163 ? 24.340 21.625 -14.362 1.00 22.89 163 A 1 \nATOM 1242 C CB  . ALA A 1 163 ? 26.385 21.776 -16.859 1.00 20.41 163 A 1 \nATOM 1243 N N   . THR A 1 164 ? 23.495 20.747 -16.239 1.00 23.28 164 A 1 \nATOM 1244 C CA  . THR A 1 164 ? 22.119 21.052 -15.990 1.00 22.52 164 A 1 \nATOM 1245 C C   . THR A 1 164 ? 21.590 20.228 -14.832 1.00 22.46 164 A 1 \nATOM 1246 O O   . THR A 1 164 ? 20.892 20.802 -13.981 1.00 23.33 164 A 1 \nATOM 1247 C CB  . THR A 1 164 ? 21.401 20.808 -17.368 1.00 24.63 164 A 1 \nATOM 1248 O OG1 . THR A 1 164 ? 22.424 20.792 -18.398 1.00 26.59 164 A 1 \nATOM 1249 C CG2 . THR A 1 164 ? 20.360 21.888 -17.682 1.00 24.77 164 A 1 \nATOM 1250 N N   . GLU A 1 165 ? 21.946 18.921 -14.723 1.00 21.39 165 A 1 \nATOM 1251 C CA  . GLU A 1 165 ? 21.463 18.086 -13.613 1.00 18.26 165 A 1 \nATOM 1252 C C   . GLU A 1 165 ? 22.232 18.407 -12.354 1.00 16.84 165 A 1 \nATOM 1253 O O   . GLU A 1 165 ? 21.676 18.267 -11.268 1.00 12.35 165 A 1 \nATOM 1254 C CB  . GLU A 1 165 ? 21.594 16.559 -13.872 1.00 19.52 165 A 1 \nATOM 1255 C CG  . GLU A 1 165 ? 22.925 15.862 -13.905 1.00 18.98 165 A 1 \nATOM 1256 C CD  . GLU A 1 165 ? 22.814 14.407 -14.329 1.00 20.76 165 A 1 \nATOM 1257 O OE1 . GLU A 1 165 ? 22.345 13.558 -13.565 1.00 23.65 165 A 1 \nATOM 1258 O OE2 . GLU A 1 165 ? 23.232 14.079 -15.435 1.00 21.05 165 A 1 \nATOM 1259 N N   . MET A 1 166 ? 23.496 18.830 -12.546 1.00 17.08 166 A 1 \nATOM 1260 C CA  . MET A 1 166 ? 24.392 19.254 -11.475 1.00 17.42 166 A 1 \nATOM 1261 C C   . MET A 1 166 ? 23.826 20.506 -10.788 1.00 18.50 166 A 1 \nATOM 1262 O O   . MET A 1 166 ? 23.740 20.553 -9.559  1.00 16.55 166 A 1 \nATOM 1263 C CB  . MET A 1 166 ? 25.769 19.518 -12.085 1.00 18.04 166 A 1 \nATOM 1264 C CG  . MET A 1 166 ? 26.570 18.218 -11.988 1.00 19.33 166 A 1 \nATOM 1265 S SD  . MET A 1 166 ? 28.129 18.268 -12.887 1.00 20.59 166 A 1 \nATOM 1266 C CE  . MET A 1 166 ? 29.122 19.186 -11.759 1.00 21.59 166 A 1 \nATOM 1267 N N   . GLN A 1 167 ? 23.408 21.531 -11.546 1.00 19.83 167 A 1 \nATOM 1268 C CA  . GLN A 1 167 ? 22.801 22.732 -10.993 1.00 20.99 167 A 1 \nATOM 1269 C C   . GLN A 1 167 ? 21.491 22.386 -10.291 1.00 22.61 167 A 1 \nATOM 1270 O O   . GLN A 1 167 ? 21.233 22.937 -9.215  1.00 22.29 167 A 1 \nATOM 1271 C CB  . GLN A 1 167 ? 22.564 23.718 -12.140 1.00 23.23 167 A 1 \nATOM 1272 C CG  . GLN A 1 167 ? 22.143 25.131 -11.762 1.00 21.90 167 A 1 \nATOM 1273 C CD  . GLN A 1 167 ? 23.209 25.884 -10.953 1.00 22.04 167 A 1 \nATOM 1274 O OE1 . GLN A 1 167 ? 23.107 25.978 -9.726  1.00 18.74 167 A 1 \nATOM 1275 N NE2 . GLN A 1 167 ? 24.270 26.410 -11.587 1.00 18.80 167 A 1 \nATOM 1276 N N   . SER A 1 168 ? 20.636 21.486 -10.812 1.00 22.40 168 A 1 \nATOM 1277 C CA  . SER A 1 168 ? 19.401 21.159 -10.123 1.00 22.35 168 A 1 \nATOM 1278 C C   . SER A 1 168 ? 19.719 20.500 -8.817  1.00 20.34 168 A 1 \nATOM 1279 O O   . SER A 1 168 ? 18.954 20.704 -7.889  1.00 21.28 168 A 1 \nATOM 1280 C CB  . SER A 1 168 ? 18.495 20.161 -10.848 1.00 24.28 168 A 1 \nATOM 1281 O OG  . SER A 1 168 ? 18.578 20.214 -12.270 1.00 28.80 168 A 1 \nATOM 1282 N N   . ALA A 1 169 ? 20.781 19.723 -8.655  1.00 20.26 169 A 1 \nATOM 1283 C CA  . ALA A 1 169 ? 21.021 19.088 -7.374  1.00 20.70 169 A 1 \nATOM 1284 C C   . ALA A 1 169 ? 21.458 20.059 -6.285  1.00 20.95 169 A 1 \nATOM 1285 O O   . ALA A 1 169 ? 21.034 19.937 -5.119  1.00 20.44 169 A 1 \nATOM 1286 C CB  . ALA A 1 169 ? 22.067 17.961 -7.585  1.00 20.99 169 A 1 \nATOM 1287 N N   . ILE A 1 170 ? 22.309 21.020 -6.676  1.00 22.39 170 A 1 \nATOM 1288 C CA  . ILE A 1 170 ? 22.802 22.108 -5.804  1.00 23.19 170 A 1 \nATOM 1289 C C   . ILE A 1 170 ? 21.554 22.961 -5.521  1.00 22.85 170 A 1 \nATOM 1290 O O   . ILE A 1 170 ? 21.210 23.206 -4.352  1.00 26.59 170 A 1 \nATOM 1291 C CB  . ILE A 1 170 ? 23.895 23.000 -6.521  1.00 23.16 170 A 1 \nATOM 1292 C CG1 . ILE A 1 170 ? 25.133 22.179 -6.830  1.00 22.81 170 A 1 \nATOM 1293 C CG2 . ILE A 1 170 ? 24.246 24.192 -5.660  1.00 22.76 170 A 1 \nATOM 1294 C CD1 . ILE A 1 170 ? 25.661 21.392 -5.619  1.00 23.39 170 A 1 \nATOM 1295 N N   . GLU A 1 171 ? 20.835 23.432 -6.527  1.00 24.56 171 A 1 \nATOM 1296 C CA  . GLU A 1 171 ? 19.625 24.210 -6.333  1.00 26.95 171 A 1 \nATOM 1297 C C   . GLU A 1 171 ? 18.599 23.542 -5.433  1.00 26.00 171 A 1 \nATOM 1298 O O   . GLU A 1 171 ? 18.175 24.193 -4.477  1.00 26.26 171 A 1 \nATOM 1299 C CB  . GLU A 1 171 ? 18.974 24.510 -7.666  1.00 30.58 171 A 1 \nATOM 1300 C CG  . GLU A 1 171 ? 19.469 25.740 -8.423  1.00 33.20 171 A 1 \nATOM 1301 C CD  . GLU A 1 171 ? 18.490 26.223 -9.484  1.00 35.19 171 A 1 \nATOM 1302 O OE1 . GLU A 1 171 ? 17.394 26.700 -9.177  1.00 34.83 171 A 1 \nATOM 1303 O OE2 . GLU A 1 171 ? 18.847 26.256 -10.660 1.00 37.59 171 A 1 \nATOM 1304 N N   . SER A 1 172 ? 18.195 22.291 -5.638  1.00 25.38 172 A 1 \nATOM 1305 C CA  . SER A 1 172 ? 17.224 21.644 -4.783  1.00 25.55 172 A 1 \nATOM 1306 C C   . SER A 1 172 ? 17.722 21.352 -3.411  1.00 25.47 172 A 1 \nATOM 1307 O O   . SER A 1 172 ? 16.960 21.442 -2.453  1.00 28.06 172 A 1 \nATOM 1308 C CB  . SER A 1 172 ? 16.746 20.294 -5.295  1.00 27.28 172 A 1 \nATOM 1309 O OG  . SER A 1 172 ? 17.785 19.318 -5.509  1.00 28.56 172 A 1 \nATOM 1310 N N   . TYR A 1 173 ? 18.978 20.968 -3.272  1.00 24.19 173 A 1 \nATOM 1311 C CA  . TYR A 1 173 ? 19.461 20.654 -1.947  1.00 22.41 173 A 1 \nATOM 1312 C C   . TYR A 1 173 ? 19.650 21.890 -1.077  1.00 21.45 173 A 1 \nATOM 1313 O O   . TYR A 1 173 ? 19.274 21.866 0.079   1.00 20.55 173 A 1 \nATOM 1314 C CB  . TYR A 1 173 ? 20.780 19.915 -2.070  1.00 22.58 173 A 1 \nATOM 1315 C CG  . TYR A 1 173 ? 21.150 19.064 -0.873  1.00 21.66 173 A 1 \nATOM 1316 C CD1 . TYR A 1 173 ? 20.603 17.816 -0.750  1.00 22.38 173 A 1 \nATOM 1317 C CD2 . TYR A 1 173 ? 22.036 19.515 0.070   1.00 22.35 173 A 1 \nATOM 1318 C CE1 . TYR A 1 173 ? 20.940 17.016 0.312   1.00 24.04 173 A 1 \nATOM 1319 C CE2 . TYR A 1 173 ? 22.380 18.719 1.145   1.00 25.12 173 A 1 \nATOM 1320 C CZ  . TYR A 1 173 ? 21.821 17.462 1.263   1.00 25.83 173 A 1 \nATOM 1321 O OH  . TYR A 1 173 ? 22.119 16.663 2.358   1.00 27.58 173 A 1 \nATOM 1322 N N   . PHE A 1 174 ? 20.224 22.973 -1.590  1.00 21.98 174 A 1 \nATOM 1323 C CA  . PHE A 1 174 ? 20.521 24.160 -0.793  1.00 21.03 174 A 1 \nATOM 1324 C C   . PHE A 1 174 ? 19.560 25.313 -0.998  1.00 21.71 174 A 1 \nATOM 1325 O O   . PHE A 1 174 ? 19.497 26.231 -0.174  1.00 20.93 174 A 1 \nATOM 1326 C CB  . PHE A 1 174 ? 21.986 24.627 -1.091  1.00 19.61 174 A 1 \nATOM 1327 C CG  . PHE A 1 174 ? 23.089 23.635 -0.689  1.00 18.27 174 A 1 \nATOM 1328 C CD1 . PHE A 1 174 ? 23.312 23.319 0.632   1.00 19.11 174 A 1 \nATOM 1329 C CD2 . PHE A 1 174 ? 23.845 23.011 -1.656  1.00 18.76 174 A 1 \nATOM 1330 C CE1 . PHE A 1 174 ? 24.277 22.399 0.981   1.00 18.92 174 A 1 \nATOM 1331 C CE2 . PHE A 1 174 ? 24.800 22.094 -1.302  1.00 18.94 174 A 1 \nATOM 1332 C CZ  . PHE A 1 174 ? 25.018 21.775 0.014   1.00 19.40 174 A 1 \nATOM 1333 N N   . GLY A 1 175 ? 18.827 25.272 -2.109  1.00 23.08 175 A 1 \nATOM 1334 C CA  . GLY A 1 175 ? 17.834 26.279 -2.419  1.00 21.61 175 A 1 \nATOM 1335 C C   . GLY A 1 175 ? 18.418 27.484 -3.072  1.00 22.27 175 A 1 \nATOM 1336 O O   . GLY A 1 175 ? 17.819 28.547 -2.975  1.00 26.32 175 A 1 \nATOM 1337 N N   . ALA A 1 176 ? 19.539 27.366 -3.760  1.00 22.80 176 A 1 \nATOM 1338 C CA  . ALA A 1 176 ? 20.164 28.501 -4.417  1.00 20.97 176 A 1 \nATOM 1339 C C   . ALA A 1 176 ? 21.068 28.006 -5.516  1.00 21.22 176 A 1 \nATOM 1340 O O   . ALA A 1 176 ? 21.520 26.854 -5.478  1.00 20.06 176 A 1 \nATOM 1341 C CB  . ALA A 1 176 ? 21.033 29.263 -3.465  1.00 21.07 176 A 1 \nATOM 1342 N N   . LYS A 1 177 ? 21.334 28.854 -6.489  1.00 21.84 177 A 1 \nATOM 1343 C CA  . LYS A 1 177 ? 22.198 28.510 -7.576  1.00 25.30 177 A 1 \nATOM 1344 C C   . LYS A 1 177 ? 23.617 28.786 -7.114  1.00 24.84 177 A 1 \nATOM 1345 O O   . LYS A 1 177 ? 23.889 29.761 -6.397  1.00 25.44 177 A 1 \nATOM 1346 C CB  . LYS A 1 177 ? 21.969 29.352 -8.823  1.00 28.22 177 A 1 \nATOM 1347 C CG  . LYS A 1 177 ? 20.563 29.270 -9.346  1.00 34.03 177 A 1 \nATOM 1348 C CD  . LYS A 1 177 ? 20.476 29.536 -10.860 1.00 37.63 177 A 1 \nATOM 1349 C CE  . LYS A 1 177 ? 19.013 29.782 -11.361 1.00 39.42 177 A 1 \nATOM 1350 N NZ  . LYS A 1 177 ? 18.010 28.859 -10.830 1.00 40.76 177 A 1 \nATOM 1351 N N   . ALA A 1 178 ? 24.485 27.891 -7.574  1.00 23.55 178 A 1 \nATOM 1352 C CA  . ALA A 1 178 ? 25.893 27.961 -7.292  1.00 21.20 178 A 1 \nATOM 1353 C C   . ALA A 1 178 ? 26.647 28.260 -8.605  1.00 19.21 178 A 1 \nATOM 1354 O O   . ALA A 1 178 ? 26.073 28.304 -9.704  1.00 17.73 178 A 1 \nATOM 1355 C CB  . ALA A 1 178 ? 26.331 26.637 -6.695  1.00 20.62 178 A 1 \nATOM 1356 N N   . LYS A 1 179 ? 27.952 28.509 -8.489  1.00 16.15 179 A 1 \nATOM 1357 C CA  . LYS A 1 179 ? 28.799 28.789 -9.627  1.00 14.78 179 A 1 \nATOM 1358 C C   . LYS A 1 179 ? 29.612 27.522 -9.824  1.00 13.93 179 A 1 \nATOM 1359 O O   . LYS A 1 179 ? 30.475 27.231 -9.001  1.00 15.83 179 A 1 \nATOM 1360 C CB  . LYS A 1 179 ? 29.646 29.969 -9.268  1.00 13.27 179 A 1 \nATOM 1361 C CG  . LYS A 1 179 ? 30.484 30.419 -10.406 1.00 15.20 179 A 1 \nATOM 1362 C CD  . LYS A 1 179 ? 31.064 31.675 -9.846  1.00 15.33 179 A 1 \nATOM 1363 C CE  . LYS A 1 179 ? 32.039 32.145 -10.856 1.00 17.53 179 A 1 \nATOM 1364 N NZ  . LYS A 1 179 ? 33.067 31.152 -11.152 1.00 21.89 179 A 1 \nATOM 1365 N N   . ILE A 1 180 ? 29.337 26.756 -10.870 1.00 12.74 180 A 1 \nATOM 1366 C CA  . ILE A 1 180 ? 30.002 25.499 -11.116 1.00 14.09 180 A 1 \nATOM 1367 C C   . ILE A 1 180 ? 30.917 25.730 -12.295 1.00 14.47 180 A 1 \nATOM 1368 O O   . ILE A 1 180 ? 30.452 26.115 -13.388 1.00 15.36 180 A 1 \nATOM 1369 C CB  . ILE A 1 180 ? 28.949 24.426 -11.396 1.00 14.40 180 A 1 \nATOM 1370 C CG1 . ILE A 1 180 ? 27.846 24.384 -10.336 1.00 14.78 180 A 1 \nATOM 1371 C CG2 . ILE A 1 180 ? 29.663 23.107 -11.337 1.00 14.99 180 A 1 \nATOM 1372 C CD1 . ILE A 1 180 ? 26.675 23.392 -10.477 1.00 14.98 180 A 1 \nATOM 1373 N N   . ASP A 1 181 ? 32.228 25.523 -12.049 1.00 13.55 181 A 1 \nATOM 1374 C CA  . ASP A 1 181 ? 33.240 25.746 -13.031 1.00 12.76 181 A 1 \nATOM 1375 C C   . ASP A 1 181 ? 33.950 24.479 -13.411 1.00 13.45 181 A 1 \nATOM 1376 O O   . ASP A 1 181 ? 34.179 23.565 -12.624 1.00 11.31 181 A 1 \nATOM 1377 C CB  . ASP A 1 181 ? 34.221 26.794 -12.531 1.00 14.68 181 A 1 \nATOM 1378 C CG  . ASP A 1 181 ? 33.603 28.192 -12.333 1.00 17.08 181 A 1 \nATOM 1379 O OD1 . ASP A 1 181 ? 33.244 28.898 -13.272 1.00 17.57 181 A 1 \nATOM 1380 O OD2 . ASP A 1 181 ? 33.439 28.648 -11.210 1.00 19.98 181 A 1 \nATOM 1381 N N   . CYS A 1 182 ? 34.277 24.432 -14.684 1.00 14.34 182 A 1 \nATOM 1382 C CA  . CYS A 1 182 ? 34.926 23.286 -15.268 1.00 17.59 182 A 1 \nATOM 1383 C C   . CYS A 1 182 ? 36.254 23.679 -15.874 1.00 19.36 182 A 1 \nATOM 1384 O O   . CYS A 1 182 ? 36.534 24.855 -16.085 1.00 21.51 182 A 1 \nATOM 1385 C CB  . CYS A 1 182 ? 34.076 22.693 -16.376 1.00 16.46 182 A 1 \nATOM 1386 S SG  . CYS A 1 182 ? 32.673 21.762 -15.757 1.00 15.39 182 A 1 \nATOM 1387 N N   . SER A 1 183 ? 37.120 22.729 -16.161 1.00 21.03 183 A 1 \nATOM 1388 C CA  . SER A 1 183 ? 38.368 23.012 -16.819 1.00 23.04 183 A 1 \nATOM 1389 C C   . SER A 1 183 ? 38.341 21.889 -17.865 1.00 23.68 183 A 1 \nATOM 1390 O O   . SER A 1 183 ? 38.210 20.720 -17.497 1.00 23.17 183 A 1 \nATOM 1391 C CB  . SER A 1 183 ? 39.498 22.897 -15.788 1.00 25.34 183 A 1 \nATOM 1392 O OG  . SER A 1 183 ? 40.111 21.606 -15.675 1.00 29.06 183 A 1 \nATOM 1393 N N   . SER A 1 184 ? 38.414 22.135 -19.184 1.00 26.30 184 A 1 \nATOM 1394 C CA  . SER A 1 184 ? 38.350 21.089 -20.229 1.00 26.34 184 A 1 \nATOM 1395 C C   . SER A 1 184 ? 37.192 20.108 -20.027 1.00 24.75 184 A 1 \nATOM 1396 O O   . SER A 1 184 ? 37.324 18.901 -20.183 1.00 26.89 184 A 1 \nATOM 1397 C CB  . SER A 1 184 ? 39.666 20.261 -20.306 1.00 27.39 184 A 1 \nATOM 1398 O OG  . SER A 1 184 ? 40.721 20.925 -20.979 1.00 27.46 184 A 1 \nATOM 1399 N N   . GLY A 1 185 ? 36.020 20.605 -19.636 1.00 24.21 185 A 1 \nATOM 1400 C CA  . GLY A 1 185 ? 34.847 19.755 -19.428 1.00 22.08 185 A 1 \nATOM 1401 C C   . GLY A 1 185 ? 34.879 18.826 -18.223 1.00 20.44 185 A 1 \nATOM 1402 O O   . GLY A 1 185 ? 34.072 17.891 -18.140 1.00 20.01 185 A 1 \nATOM 1403 N N   . THR A 1 186 ? 35.810 19.075 -17.297 1.00 18.43 186 A 1 \nATOM 1404 C CA  . THR A 1 186 ? 35.909 18.264 -16.088 1.00 17.60 186 A 1 \nATOM 1405 C C   . THR A 1 186 ? 35.524 19.207 -14.961 1.00 16.08 186 A 1 \nATOM 1406 O O   . THR A 1 186 ? 35.881 20.393 -15.010 1.00 17.81 186 A 1 \nATOM 1407 C CB  . THR A 1 186 ? 37.339 17.769 -15.853 1.00 17.11 186 A 1 \nATOM 1408 O OG1 . THR A 1 186 ? 37.766 17.118 -17.033 1.00 16.01 186 A 1 \nATOM 1409 C CG2 . THR A 1 186 ? 37.434 16.809 -14.683 1.00 19.53 186 A 1 \nATOM 1410 N N   . LEU A 1 187 ? 34.806 18.753 -13.940 1.00 15.12 187 A 1 \nATOM 1411 C CA  . LEU A 1 187 ? 34.446 19.665 -12.863 1.00 16.48 187 A 1 \nATOM 1412 C C   . LEU A 1 187 ? 35.714 20.038 -12.101 1.00 17.16 187 A 1 \nATOM 1413 O O   . LEU A 1 187 ? 36.616 19.197 -11.884 1.00 18.66 187 A 1 \nATOM 1414 C CB  . LEU A 1 187 ? 33.440 18.998 -11.893 1.00 16.65 187 A 1 \nATOM 1415 C CG  . LEU A 1 187 ? 33.103 19.549 -10.488 1.00 16.71 187 A 1 \nATOM 1416 C CD1 . LEU A 1 187 ? 32.192 20.760 -10.610 1.00 16.33 187 A 1 \nATOM 1417 C CD2 . LEU A 1 187 ? 32.385 18.491 -9.685  1.00 15.96 187 A 1 \nATOM 1418 N N   . SER A 1 188 ? 35.804 21.307 -11.737 1.00 16.15 188 A 1 \nATOM 1419 C CA  . SER A 1 188 ? 36.940 21.678 -10.941 1.00 16.48 188 A 1 \nATOM 1420 C C   . SER A 1 188 ? 36.561 22.449 -9.673  1.00 15.65 188 A 1 \nATOM 1421 O O   . SER A 1 188 ? 37.201 22.213 -8.642  1.00 14.76 188 A 1 \nATOM 1422 C CB  . SER A 1 188 ? 37.899 22.481 -11.797 1.00 15.93 188 A 1 \nATOM 1423 O OG  . SER A 1 188 ? 37.322 23.657 -12.323 1.00 15.47 188 A 1 \nATOM 1424 N N   . ASP A 1 189 ? 35.542 23.327 -9.668  1.00 15.34 189 A 1 \nATOM 1425 C CA  . ASP A 1 189 ? 35.229 24.134 -8.503  1.00 14.44 189 A 1 \nATOM 1426 C C   . ASP A 1 189 ? 33.759 24.369 -8.477  1.00 13.89 189 A 1 \nATOM 1427 O O   . ASP A 1 189 ? 33.104 24.306 -9.510  1.00 15.89 189 A 1 \nATOM 1428 C CB  . ASP A 1 189 ? 35.850 25.540 -8.533  1.00 17.36 189 A 1 \nATOM 1429 C CG  . ASP A 1 189 ? 37.214 25.648 -9.170  1.00 21.69 189 A 1 \nATOM 1430 O OD1 . ASP A 1 189 ? 38.201 25.200 -8.592  1.00 27.33 189 A 1 \nATOM 1431 O OD2 . ASP A 1 189 ? 37.349 26.174 -10.267 1.00 24.77 189 A 1 \nATOM 1432 N N   . VAL A 1 190 ? 33.232 24.656 -7.296  1.00 14.95 190 A 1 \nATOM 1433 C CA  . VAL A 1 190 ? 31.830 24.949 -7.007  1.00 13.20 190 A 1 \nATOM 1434 C C   . VAL A 1 190 ? 31.873 26.111 -5.996  1.00 13.91 190 A 1 \nATOM 1435 O O   . VAL A 1 190 ? 32.598 26.015 -4.995  1.00 9.70  190 A 1 \nATOM 1436 C CB  . VAL A 1 190 ? 31.098 23.733 -6.344  1.00 12.86 190 A 1 \nATOM 1437 C CG1 . VAL A 1 190 ? 29.663 24.094 -5.926  1.00 12.39 190 A 1 \nATOM 1438 C CG2 . VAL A 1 190 ? 31.098 22.574 -7.354  1.00 14.42 190 A 1 \nATOM 1439 N N   . ALA A 1 191 ? 31.160 27.216 -6.190  1.00 13.67 191 A 1 \nATOM 1440 C CA  . ALA A 1 191 ? 31.181 28.297 -5.199  1.00 14.34 191 A 1 \nATOM 1441 C C   . ALA A 1 191 ? 29.750 28.635 -4.805  1.00 13.88 191 A 1 \nATOM 1442 O O   . ALA A 1 191 ? 28.842 28.675 -5.639  1.00 17.21 191 A 1 \nATOM 1443 C CB  . ALA A 1 191 ? 31.841 29.547 -5.788  1.00 13.98 191 A 1 \nATOM 1444 N N   . LEU A 1 192 ? 29.535 28.877 -3.540  1.00 14.15 192 A 1 \nATOM 1445 C CA  . LEU A 1 192 ? 28.256 29.218 -2.952  1.00 14.34 192 A 1 \nATOM 1446 C C   . LEU A 1 192 ? 28.397 30.656 -2.409  1.00 15.42 192 A 1 \nATOM 1447 O O   . LEU A 1 192 ? 29.409 30.966 -1.763  1.00 14.77 192 A 1 \nATOM 1448 C CB  . LEU A 1 192 ? 27.966 28.221 -1.832  1.00 12.86 192 A 1 \nATOM 1449 C CG  . LEU A 1 192 ? 27.768 26.746 -2.213  1.00 11.15 192 A 1 \nATOM 1450 C CD1 . LEU A 1 192 ? 27.453 25.909 -1.009  1.00 12.53 192 A 1 \nATOM 1451 C CD2 . LEU A 1 192 ? 26.545 26.618 -3.046  1.00 12.73 192 A 1 \nATOM 1452 N N   . TYR A 1 193 ? 27.427 31.548 -2.675  1.00 15.53 193 A 1 \nATOM 1453 C CA  . TYR A 1 193 ? 27.401 32.957 -2.278  1.00 13.76 193 A 1 \nATOM 1454 C C   . TYR A 1 193 ? 26.578 33.150 -1.029  1.00 15.02 193 A 1 \nATOM 1455 O O   . TYR A 1 193 ? 25.537 32.503 -0.847  1.00 16.51 193 A 1 \nATOM 1456 C CB  . TYR A 1 193 ? 26.800 33.827 -3.383  1.00 13.48 193 A 1 \nATOM 1457 C CG  . TYR A 1 193 ? 27.707 33.931 -4.586  1.00 14.36 193 A 1 \nATOM 1458 C CD1 . TYR A 1 193 ? 28.080 32.772 -5.246  1.00 12.45 193 A 1 \nATOM 1459 C CD2 . TYR A 1 193 ? 28.171 35.171 -4.988  1.00 14.46 193 A 1 \nATOM 1460 C CE1 . TYR A 1 193 ? 28.934 32.834 -6.302  1.00 13.98 193 A 1 \nATOM 1461 C CE2 . TYR A 1 193 ? 29.025 35.244 -6.055  1.00 14.62 193 A 1 \nATOM 1462 C CZ  . TYR A 1 193 ? 29.396 34.064 -6.693  1.00 15.83 193 A 1 \nATOM 1463 O OH  . TYR A 1 193 ? 30.303 34.091 -7.731  1.00 18.79 193 A 1 \nATOM 1464 N N   . PHE A 1 194 ? 26.974 34.064 -0.152  1.00 14.91 194 A 1 \nATOM 1465 C CA  . PHE A 1 194 ? 26.289 34.279 1.113   1.00 14.03 194 A 1 \nATOM 1466 C C   . PHE A 1 194 ? 26.179 35.740 1.516   1.00 15.25 194 A 1 \nATOM 1467 O O   . PHE A 1 194 ? 26.867 36.596 0.954   1.00 16.02 194 A 1 \nATOM 1468 C CB  . PHE A 1 194 ? 27.038 33.591 2.229   1.00 11.09 194 A 1 \nATOM 1469 C CG  . PHE A 1 194 ? 27.110 32.073 2.172   1.00 12.07 194 A 1 \nATOM 1470 C CD1 . PHE A 1 194 ? 28.152 31.447 1.529   1.00 11.35 194 A 1 \nATOM 1471 C CD2 . PHE A 1 194 ? 26.135 31.339 2.804   1.00 11.01 194 A 1 \nATOM 1472 C CE1 . PHE A 1 194 ? 28.188 30.068 1.493   1.00 13.22 194 A 1 \nATOM 1473 C CE2 . PHE A 1 194 ? 26.185 29.969 2.777   1.00 14.01 194 A 1 \nATOM 1474 C CZ  . PHE A 1 194 ? 27.218 29.322 2.127   1.00 12.93 194 A 1 \nATOM 1475 N N   . TYR A 1 195 ? 25.298 35.937 2.498   1.00 15.67 195 A 1 \nATOM 1476 C CA  . TYR A 1 195 ? 25.028 37.195 3.189   1.00 16.60 195 A 1 \nATOM 1477 C C   . TYR A 1 195 ? 25.219 36.778 4.630   1.00 16.72 195 A 1 \nATOM 1478 O O   . TYR A 1 195 ? 25.161 35.578 4.976   1.00 16.22 195 A 1 \nATOM 1479 C CB  . TYR A 1 195 ? 23.616 37.732 3.173   1.00 14.84 195 A 1 \nATOM 1480 C CG  . TYR A 1 195 ? 23.354 38.327 1.835   1.00 14.58 195 A 1 \nATOM 1481 C CD1 . TYR A 1 195 ? 24.261 39.191 1.272   1.00 15.66 195 A 1 \nATOM 1482 C CD2 . TYR A 1 195 ? 22.233 37.938 1.164   1.00 14.90 195 A 1 \nATOM 1483 C CE1 . TYR A 1 195 ? 24.064 39.667 0.003   1.00 15.23 195 A 1 \nATOM 1484 C CE2 . TYR A 1 195 ? 22.024 38.417 -0.106  1.00 16.09 195 A 1 \nATOM 1485 C CZ  . TYR A 1 195 ? 22.940 39.267 -0.663  1.00 16.24 195 A 1 \nATOM 1486 O OH  . TYR A 1 195 ? 22.712 39.705 -1.942  1.00 19.92 195 A 1 \nATOM 1487 N N   . VAL A 1 196 ? 25.472 37.751 5.492   1.00 16.39 196 A 1 \nATOM 1488 C CA  . VAL A 1 196 ? 25.686 37.421 6.896   1.00 18.02 196 A 1 \nATOM 1489 C C   . VAL A 1 196 ? 24.574 38.054 7.719   1.00 18.47 196 A 1 \nATOM 1490 O O   . VAL A 1 196 ? 24.209 39.211 7.492   1.00 21.01 196 A 1 \nATOM 1491 C CB  . VAL A 1 196 ? 27.113 37.956 7.333   1.00 17.76 196 A 1 \nATOM 1492 C CG1 . VAL A 1 196 ? 27.469 37.511 8.726   1.00 17.82 196 A 1 \nATOM 1493 C CG2 . VAL A 1 196 ? 28.164 37.487 6.328   1.00 17.37 196 A 1 \nATOM 1494 N N   . ARG A 1 197 ? 24.038 37.287 8.662   1.00 20.57 197 A 1 \nATOM 1495 C CA  . ARG A 1 197 ? 22.997 37.716 9.561   1.00 20.49 197 A 1 \nATOM 1496 C C   . ARG A 1 197 ? 23.687 37.792 10.909  1.00 20.05 197 A 1 \nATOM 1497 O O   . ARG A 1 197 ? 24.207 36.810 11.452  1.00 18.96 197 A 1 \nATOM 1498 C CB  . ARG A 1 197 ? 21.852 36.703 9.604   1.00 22.09 197 A 1 \nATOM 1499 C CG  . ARG A 1 197 ? 20.783 37.122 10.620  1.00 24.47 197 A 1 \nATOM 1500 C CD  . ARG A 1 197 ? 19.352 36.940 10.176  1.00 26.87 197 A 1 \nATOM 1501 N NE  . ARG A 1 197 ? 18.976 35.547 9.964   1.00 31.34 197 A 1 \nATOM 1502 C CZ  . ARG A 1 197 ? 18.362 35.100 8.825   1.00 33.92 197 A 1 \nATOM 1503 N NH1 . ARG A 1 197 ? 18.063 35.914 7.769   1.00 33.84 197 A 1 \nATOM 1504 N NH2 . ARG A 1 197 ? 18.041 33.790 8.739   1.00 34.95 197 A 1 \nATOM 1505 N N   . GLY A 1 198 ? 23.734 38.999 11.431  1.00 20.24 198 A 1 \nATOM 1506 C CA  . GLY A 1 198 ? 24.358 39.271 12.700  1.00 19.08 198 A 1 \nATOM 1507 C C   . GLY A 1 198 ? 25.847 39.237 12.464  1.00 18.81 198 A 1 \nATOM 1508 O O   . GLY A 1 198 ? 26.329 39.558 11.386  1.00 19.80 198 A 1 \nATOM 1509 N N   . ARG A 1 199 ? 26.630 38.834 13.452  1.00 21.50 199 A 1 \nATOM 1510 C CA  . ARG A 1 199 ? 28.075 38.774 13.269  1.00 21.54 199 A 1 \nATOM 1511 C C   . ARG A 1 199 ? 28.570 37.758 12.213  1.00 21.61 199 A 1 \nATOM 1512 O O   . ARG A 1 199 ? 29.377 38.078 11.340  1.00 21.49 199 A 1 \nATOM 1513 C CB  . ARG A 1 199 ? 28.673 38.455 14.640  1.00 20.88 199 A 1 \nATOM 1514 C CG  . ARG A 1 199 ? 30.158 38.707 14.753  1.00 22.08 199 A 1 \nATOM 1515 C CD  . ARG A 1 199 ? 30.672 38.143 16.070  1.00 23.49 199 A 1 \nATOM 1516 N NE  . ARG A 1 199 ? 31.530 36.971 15.891  1.00 26.56 199 A 1 \nATOM 1517 C CZ  . ARG A 1 199 ? 32.851 37.013 16.157  1.00 28.18 199 A 1 \nATOM 1518 N NH1 . ARG A 1 199 ? 33.400 38.112 16.639  1.00 26.11 199 A 1 \nATOM 1519 N NH2 . ARG A 1 199 ? 33.622 35.931 15.979  1.00 30.78 199 A 1 \nATOM 1520 N N   . ASP A 1 200 ? 28.070 36.520 12.246  1.00 22.15 200 A 1 \nATOM 1521 C CA  . ASP A 1 200 ? 28.569 35.468 11.391  1.00 22.24 200 A 1 \nATOM 1522 C C   . ASP A 1 200 ? 27.700 34.263 11.073  1.00 22.53 200 A 1 \nATOM 1523 O O   . ASP A 1 200 ? 28.161 33.117 10.950  1.00 22.53 200 A 1 \nATOM 1524 C CB  . ASP A 1 200 ? 29.858 35.014 12.040  1.00 24.12 200 A 1 \nATOM 1525 C CG  . ASP A 1 200 ? 29.726 34.658 13.511  1.00 26.22 200 A 1 \nATOM 1526 O OD1 . ASP A 1 200 ? 28.631 34.401 14.026  1.00 29.43 200 A 1 \nATOM 1527 O OD2 . ASP A 1 200 ? 30.748 34.672 14.184  1.00 28.60 200 A 1 \nATOM 1528 N N   . THR A 1 201 ? 26.412 34.478 10.925  1.00 22.41 201 A 1 \nATOM 1529 C CA  . THR A 1 201 ? 25.493 33.430 10.559  1.00 20.84 201 A 1 \nATOM 1530 C C   . THR A 1 201 ? 25.362 33.589 9.080   1.00 18.27 201 A 1 \nATOM 1531 O O   . THR A 1 201 ? 24.836 34.626 8.672   1.00 17.17 201 A 1 \nATOM 1532 C CB  . THR A 1 201 ? 24.161 33.672 11.201  1.00 22.03 201 A 1 \nATOM 1533 O OG1 . THR A 1 201 ? 24.435 33.629 12.587  1.00 20.58 201 A 1 \nATOM 1534 C CG2 . THR A 1 201 ? 23.075 32.736 10.694  1.00 23.35 201 A 1 \nATOM 1535 N N   . TYR A 1 202 ? 25.790 32.611 8.271   1.00 17.13 202 A 1 \nATOM 1536 C CA  . TYR A 1 202 ? 25.682 32.789 6.837   1.00 14.97 202 A 1 \nATOM 1537 C C   . TYR A 1 202 ? 24.343 32.340 6.273   1.00 14.22 202 A 1 \nATOM 1538 O O   . TYR A 1 202 ? 23.820 31.285 6.620   1.00 14.48 202 A 1 \nATOM 1539 C CB  . TYR A 1 202 ? 26.834 32.035 6.165   1.00 13.81 202 A 1 \nATOM 1540 C CG  . TYR A 1 202 ? 28.185 32.677 6.379   1.00 12.89 202 A 1 \nATOM 1541 C CD1 . TYR A 1 202 ? 28.693 32.914 7.650   1.00 10.82 202 A 1 \nATOM 1542 C CD2 . TYR A 1 202 ? 28.932 33.071 5.281   1.00 11.60 202 A 1 \nATOM 1543 C CE1 . TYR A 1 202 ? 29.900 33.547 7.803   1.00 11.73 202 A 1 \nATOM 1544 C CE2 . TYR A 1 202 ? 30.147 33.685 5.424   1.00 11.91 202 A 1 \nATOM 1545 C CZ  . TYR A 1 202 ? 30.606 33.917 6.686   1.00 11.19 202 A 1 \nATOM 1546 O OH  . TYR A 1 202 ? 31.803 34.566 6.788   1.00 15.15 202 A 1 \nATOM 1547 N N   . VAL A 1 203 ? 23.808 33.154 5.383   1.00 14.95 203 A 1 \nATOM 1548 C CA  . VAL A 1 203 ? 22.536 32.929 4.746   1.00 14.68 203 A 1 \nATOM 1549 C C   . VAL A 1 203 ? 22.872 32.834 3.282   1.00 14.16 203 A 1 \nATOM 1550 O O   . VAL A 1 203 ? 23.422 33.766 2.700   1.00 15.96 203 A 1 \nATOM 1551 C CB  . VAL A 1 203 ? 21.643 34.124 5.134   1.00 14.37 203 A 1 \nATOM 1552 C CG1 . VAL A 1 203 ? 20.425 34.216 4.296   1.00 15.11 203 A 1 \nATOM 1553 C CG2 . VAL A 1 203 ? 21.230 33.956 6.603   1.00 15.35 203 A 1 \nATOM 1554 N N   . ILE A 1 204 ? 22.582 31.710 2.638   1.00 16.85 204 A 1 \nATOM 1555 C CA  . ILE A 1 204 ? 22.882 31.559 1.222   1.00 16.52 204 A 1 \nATOM 1556 C C   . ILE A 1 204 ? 22.004 32.371 0.268   1.00 17.45 204 A 1 \nATOM 1557 O O   . ILE A 1 204 ? 20.865 32.759 0.522   1.00 20.16 204 A 1 \nATOM 1558 C CB  . ILE A 1 204 ? 22.873 29.989 0.999   1.00 18.20 204 A 1 \nATOM 1559 C CG1 . ILE A 1 204 ? 23.441 29.602 -0.382  1.00 17.18 204 A 1 \nATOM 1560 C CG2 . ILE A 1 204 ? 21.446 29.492 1.216   1.00 19.44 204 A 1 \nATOM 1561 C CD1 . ILE A 1 204 ? 23.862 28.140 -0.582  1.00 16.97 204 A 1 \nATOM 1562 N N   . THR A 1 205 ? 22.511 32.701 -0.888  1.00 17.89 205 A 1 \nATOM 1563 C CA  . THR A 1 205 ? 21.786 33.462 -1.851  1.00 18.78 205 A 1 \nATOM 1564 C C   . THR A 1 205 ? 22.407 32.938 -3.135  1.00 19.55 205 A 1 \nATOM 1565 O O   . THR A 1 205 ? 23.452 32.278 -3.192  1.00 19.37 205 A 1 \nATOM 1566 C CB  . THR A 1 205 ? 22.050 35.005 -1.525  1.00 19.95 205 A 1 \nATOM 1567 O OG1 . THR A 1 205 ? 21.132 35.773 -2.302  1.00 19.93 205 A 1 \nATOM 1568 C CG2 . THR A 1 205 ? 23.476 35.481 -1.878  1.00 18.57 205 A 1 \nATOM 1569 N N   . ASP A 1 206 ? 21.711 33.235 -4.204  1.00 22.64 206 A 1 \nATOM 1570 C CA  . ASP A 1 206 ? 22.081 32.866 -5.546  1.00 23.88 206 A 1 \nATOM 1571 C C   . ASP A 1 206 ? 23.353 33.432 -6.065  1.00 23.65 206 A 1 \nATOM 1572 O O   . ASP A 1 206 ? 23.640 34.612 -5.936  1.00 23.95 206 A 1 \nATOM 1573 C CB  . ASP A 1 206 ? 20.924 33.239 -6.436  1.00 27.11 206 A 1 \nATOM 1574 C CG  . ASP A 1 206 ? 19.751 32.356 -6.014  1.00 31.08 206 A 1 \nATOM 1575 O OD1 . ASP A 1 206 ? 19.676 31.203 -6.448  1.00 33.03 206 A 1 \nATOM 1576 O OD2 . ASP A 1 206 ? 18.918 32.796 -5.217  1.00 32.41 206 A 1 \nATOM 1577 N N   . ALA A 1 207 ? 24.130 32.527 -6.638  1.00 24.52 207 A 1 \nATOM 1578 C CA  . ALA A 1 207 ? 25.389 32.879 -7.211  1.00 26.33 207 A 1 \nATOM 1579 C C   . ALA A 1 207 ? 25.135 33.930 -8.267  1.00 29.14 207 A 1 \nATOM 1580 O O   . ALA A 1 207 ? 24.148 33.951 -9.002  1.00 29.71 207 A 1 \nATOM 1581 C CB  . ALA A 1 207 ? 26.052 31.710 -7.896  1.00 23.76 207 A 1 \nATOM 1582 N N   . LEU A 1 208 ? 26.074 34.842 -8.373  1.00 32.26 208 A 1 \nATOM 1583 C CA  . LEU A 1 208 ? 25.945 35.889 -9.349  1.00 33.72 208 A 1 \nATOM 1584 C C   . LEU A 1 208 ? 26.409 35.392 -10.726 1.00 34.99 208 A 1 \nATOM 1585 O O   . LEU A 1 208 ? 26.682 36.190 -11.624 1.00 37.28 208 A 1 \nATOM 1586 C CB  . LEU A 1 208 ? 26.725 37.087 -8.741  1.00 34.36 208 A 1 \nATOM 1587 C CG  . LEU A 1 208 ? 25.948 38.005 -7.709  1.00 34.84 208 A 1 \nATOM 1588 C CD1 . LEU A 1 208 ? 25.271 37.278 -6.551  1.00 34.86 208 A 1 \nATOM 1589 C CD2 . LEU A 1 208 ? 26.980 38.885 -7.030  1.00 35.36 208 A 1 \nATOM 1590 N N   . SER A 1 209 ? 26.503 34.066 -10.951 1.00 34.13 209 A 1 \nATOM 1591 C CA  . SER A 1 209 ? 26.889 33.465 -12.224 1.00 33.28 209 A 1 \nATOM 1592 C C   . SER A 1 209 ? 26.824 31.978 -12.013 1.00 33.13 209 A 1 \nATOM 1593 O O   . SER A 1 209 ? 27.206 31.483 -10.965 1.00 33.45 209 A 1 \nATOM 1594 C CB  . SER A 1 209 ? 28.303 33.744 -12.660 1.00 33.68 209 A 1 \nATOM 1595 O OG  . SER A 1 209 ? 28.493 33.211 -13.976 1.00 34.76 209 A 1 \nATOM 1596 N N   . THR A 1 210 ? 26.349 31.264 -13.016 1.00 31.81 210 A 1 \nATOM 1597 C CA  . THR A 1 210 ? 26.232 29.812 -12.996 1.00 31.10 210 A 1 \nATOM 1598 C C   . THR A 1 210 ? 27.585 29.104 -13.237 1.00 28.21 210 A 1 \nATOM 1599 O O   . THR A 1 210 ? 27.725 27.922 -12.945 1.00 26.19 210 A 1 \nATOM 1600 C CB  . THR A 1 210 ? 25.145 29.454 -14.066 1.00 32.35 210 A 1 \nATOM 1601 O OG1 . THR A 1 210 ? 25.366 30.365 -15.150 1.00 33.85 210 A 1 \nATOM 1602 C CG2 . THR A 1 210 ? 23.708 29.542 -13.552 1.00 32.45 210 A 1 \nATOM 1603 N N   . GLY A 1 211 ? 28.591 29.789 -13.807 1.00 26.61 211 A 1 \nATOM 1604 C CA  . GLY A 1 211 ? 29.923 29.210 -14.013 1.00 26.42 211 A 1 \nATOM 1605 C C   . GLY A 1 211 ? 30.279 28.741 -15.417 1.00 25.41 211 A 1 \nATOM 1606 O O   . GLY A 1 211 ? 29.507 28.919 -16.344 1.00 24.48 211 A 1 \nATOM 1607 N N   . SER A 1 212 ? 31.441 28.134 -15.601 1.00 25.63 212 A 1 \nATOM 1608 C CA  . SER A 1 212 ? 31.899 27.656 -16.891 1.00 27.11 212 A 1 \nATOM 1609 C C   . SER A 1 212 ? 31.448 26.266 -17.276 1.00 27.37 212 A 1 \nATOM 1610 O O   . SER A 1 212 ? 31.708 25.860 -18.429 1.00 28.70 212 A 1 \nATOM 1611 C CB  . SER A 1 212 ? 33.452 27.682 -16.976 1.00 27.49 212 A 1 \nATOM 1612 O OG  . SER A 1 212 ? 34.140 27.173 -15.818 1.00 28.86 212 A 1 \nATOM 1613 N N   . CYS A 1 213 ? 30.817 25.500 -16.366 1.00 25.25 213 A 1 \nATOM 1614 C CA  . CYS A 1 213 ? 30.413 24.172 -16.788 1.00 23.92 213 A 1 \nATOM 1615 C C   . CYS A 1 213 ? 29.185 24.299 -17.670 1.00 25.81 213 A 1 \nATOM 1616 O O   . CYS A 1 213 ? 28.246 25.017 -17.319 1.00 28.20 213 A 1 \nATOM 1617 C CB  . CYS A 1 213 ? 30.046 23.277 -15.626 1.00 19.93 213 A 1 \nATOM 1618 S SG  . CYS A 1 213 ? 31.464 22.843 -14.601 1.00 16.44 213 A 1 \nATOM 1619 N N   . SER A 1 214 ? 29.215 23.612 -18.811 1.00 27.24 214 A 1 \nATOM 1620 C CA  . SER A 1 214 ? 28.124 23.573 -19.767 1.00 27.79 214 A 1 \nATOM 1621 C C   . SER A 1 214 ? 28.225 22.234 -20.464 1.00 26.54 214 A 1 \nATOM 1622 O O   . SER A 1 214 ? 29.334 21.791 -20.769 1.00 26.86 214 A 1 \nATOM 1623 C CB  . SER A 1 214 ? 28.244 24.688 -20.815 1.00 29.56 214 A 1 \nATOM 1624 O OG  . SER A 1 214 ? 29.379 24.621 -21.689 1.00 32.14 214 A 1 \nATOM 1625 N N   . GLY A 1 215 ? 27.119 21.568 -20.742 1.00 27.11 215 A 1 \nATOM 1626 C CA  . GLY A 1 215 ? 27.117 20.296 -21.455 1.00 25.15 215 A 1 \nATOM 1627 C C   . GLY A 1 215 ? 27.394 19.168 -20.499 1.00 24.52 215 A 1 \nATOM 1628 O O   . GLY A 1 215 ? 26.935 19.254 -19.355 1.00 23.46 215 A 1 \nATOM 1629 N N   . ASP A 1 216 ? 28.113 18.157 -20.996 1.00 24.71 216 A 1 \nATOM 1630 C CA  . ASP A 1 216 ? 28.484 16.999 -20.209 1.00 24.91 216 A 1 \nATOM 1631 C C   . ASP A 1 216 ? 29.821 17.331 -19.580 1.00 23.74 216 A 1 \nATOM 1632 O O   . ASP A 1 216 ? 30.825 17.722 -20.193 1.00 25.01 216 A 1 \nATOM 1633 C CB  . ASP A 1 216 ? 28.721 15.705 -20.998 1.00 27.38 216 A 1 \nATOM 1634 C CG  . ASP A 1 216 ? 27.772 15.387 -22.150 1.00 28.48 216 A 1 \nATOM 1635 O OD1 . ASP A 1 216 ? 26.699 14.824 -21.909 1.00 30.00 216 A 1 \nATOM 1636 O OD2 . ASP A 1 216 ? 28.127 15.710 -23.286 1.00 27.62 216 A 1 \nATOM 1637 N N   . VAL A 1 217 ? 29.745 17.113 -18.271 1.00 23.38 217 A 1 \nATOM 1638 C CA  . VAL A 1 217 ? 30.802 17.351 -17.323 1.00 18.39 217 A 1 \nATOM 1639 C C   . VAL A 1 217 ? 31.210 16.014 -16.758 1.00 16.64 217 A 1 \nATOM 1640 O O   . VAL A 1 217 ? 30.384 15.139 -16.498 1.00 15.70 217 A 1 \nATOM 1641 C CB  . VAL A 1 217 ? 30.228 18.298 -16.284 1.00 17.40 217 A 1 \nATOM 1642 C CG1 . VAL A 1 217 ? 31.287 18.686 -15.284 1.00 17.01 217 A 1 \nATOM 1643 C CG2 . VAL A 1 217 ? 29.722 19.550 -16.974 1.00 15.86 217 A 1 \nATOM 1644 N N   . GLU A 1 218 ? 32.515 15.864 -16.655 1.00 15.69 218 A 1 \nATOM 1645 C CA  . GLU A 1 218 ? 33.092 14.687 -16.065 1.00 14.39 218 A 1 \nATOM 1646 C C   . GLU A 1 218 ? 33.359 15.009 -14.611 1.00 11.49 218 A 1 \nATOM 1647 O O   . GLU A 1 218 ? 33.873 16.079 -14.237 1.00 9.02  218 A 1 \nATOM 1648 C CB  . GLU A 1 218 ? 34.405 14.310 -16.717 1.00 15.66 218 A 1 \nATOM 1649 C CG  . GLU A 1 218 ? 35.196 13.181 -16.016 1.00 16.26 218 A 1 \nATOM 1650 C CD  . GLU A 1 218 ? 36.435 12.778 -16.811 1.00 18.61 218 A 1 \nATOM 1651 O OE1 . GLU A 1 218 ? 36.484 12.864 -18.029 1.00 19.46 218 A 1 \nATOM 1652 O OE2 . GLU A 1 218 ? 37.408 12.348 -16.261 1.00 19.64 218 A 1 \nATOM 1653 N N   . TYR A 1 219 ? 32.972 14.061 -13.785 1.00 9.41  219 A 1 \nATOM 1654 C CA  . TYR A 1 219 ? 33.186 14.184 -12.359 1.00 8.16  219 A 1 \nATOM 1655 C C   . TYR A 1 219 ? 34.157 13.037 -12.004 1.00 8.30  219 A 1 \nATOM 1656 O O   . TYR A 1 219 ? 33.739 11.902 -11.758 1.00 8.08  219 A 1 \nATOM 1657 C CB  . TYR A 1 219 ? 31.785 14.085 -11.688 1.00 6.32  219 A 1 \nATOM 1658 C CG  . TYR A 1 219 ? 31.663 14.283 -10.160 1.00 6.44  219 A 1 \nATOM 1659 C CD1 . TYR A 1 219 ? 32.681 14.776 -9.363  1.00 5.76  219 A 1 \nATOM 1660 C CD2 . TYR A 1 219 ? 30.484 13.925 -9.575  1.00 5.76  219 A 1 \nATOM 1661 C CE1 . TYR A 1 219 ? 32.530 14.895 -7.991  1.00 6.63  219 A 1 \nATOM 1662 C CE2 . TYR A 1 219 ? 30.319 14.043 -8.224  1.00 8.33  219 A 1 \nATOM 1663 C CZ  . TYR A 1 219 ? 31.332 14.531 -7.428  1.00 6.83  219 A 1 \nATOM 1664 O OH  . TYR A 1 219 ? 31.086 14.693 -6.088  1.00 6.90  219 A 1 \nATOM 1665 N N   . PRO A 1 220 ? 35.482 13.168 -11.951 1.00 9.18  220 A 1 \nATOM 1666 C CA  . PRO A 1 220 ? 36.356 12.037 -11.781 1.00 10.11 220 A 1 \nATOM 1667 C C   . PRO A 1 220 ? 36.381 11.597 -10.328 1.00 14.02 220 A 1 \nATOM 1668 O O   . PRO A 1 220 ? 35.854 12.242 -9.402  1.00 15.62 220 A 1 \nATOM 1669 C CB  . PRO A 1 220 ? 37.654 12.548 -12.274 1.00 8.38  220 A 1 \nATOM 1670 C CG  . PRO A 1 220 ? 37.645 13.916 -11.711 1.00 5.74  220 A 1 \nATOM 1671 C CD  . PRO A 1 220 ? 36.243 14.405 -11.981 1.00 7.93  220 A 1 \nATOM 1672 N N   . THR A 1 221 ? 37.004 10.450 -10.120 1.00 17.25 221 A 1 \nATOM 1673 C CA  . THR A 1 221 ? 37.151 9.913  -8.770  1.00 18.93 221 A 1 \nATOM 1674 C C   . THR A 1 221 ? 38.366 10.698 -8.231  1.00 18.90 221 A 1 \nATOM 1675 O O   . THR A 1 221 ? 39.158 11.204 -9.046  1.00 18.70 221 A 1 \nATOM 1676 C CB  . THR A 1 221 ? 37.438 8.382  -8.817  1.00 19.29 221 A 1 \nATOM 1677 O OG1 . THR A 1 221 ? 38.502 8.230  -9.742  1.00 21.87 221 A 1 \nATOM 1678 C CG2 . THR A 1 221 ? 36.271 7.534  -9.235  1.00 16.01 221 A 1 \nATOM 1679 N N   . LYS A 1 222 ? 38.509 10.817 -6.923  1.00 17.20 222 A 1 \nATOM 1680 C CA  . LYS A 1 222 ? 39.574 11.578 -6.325  1.00 16.98 222 A 1 \nATOM 1681 C C   . LYS A 1 222 ? 40.794 10.681 -6.383  1.00 18.20 222 A 1 \nATOM 1682 O O   . LYS A 1 222 ? 41.911 11.191 -6.333  1.00 18.15 222 A 1 \nATOM 1683 C CB  . LYS A 1 222 ? 39.106 11.908 -4.906  1.00 17.55 222 A 1 \nATOM 1684 C CG  . LYS A 1 222 ? 39.877 12.989 -4.223  1.00 17.99 222 A 1 \nATOM 1685 C CD  . LYS A 1 222 ? 39.485 14.352 -4.766  1.00 15.68 222 A 1 \nATOM 1686 C CE  . LYS A 1 222 ? 38.441 15.039 -3.912  1.00 14.71 222 A 1 \nATOM 1687 N NZ  . LYS A 1 222 ? 38.853 15.432 -2.585  1.00 12.08 222 A 1 \nATOM 1688 O OXT . LYS A 1 222 ? 40.617 9.461  -6.459  1.00 17.79 222 A 1 \n#\n",
            "queryIndices": [377, 378, 379, 380, 381, 382, 383, 384, 385, 386, 387, 388, 389, 390, 391, 392, 393, 394, 395, 396, 397, 398, 399, 400, 401, 402, 403, 404, 405, 406, 407, 408, 409, 410, 411, 412, 413, 414, 415, 416, 417, 418, 419, 420, 421, 422, 423, 424, 425, 426, 427, 428, 429, 430, 431, 432, 433, 434, 435, 436, 437, 438, 439, 440, 441, 442, 443, 444, 445, 446, 447, 448],
            "templateIndices": [142, 143, 144, 145, 146, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163, 164, 165, 166, 167, 168, 169, 170, 171, 172, 173, 174, 175, 176, 177, 178, 182, 183, 184, 185, 186, 187, 188, 189, 190, 191, 192, 193, 194, 195, 196, 197, 198, 199, 200, 201, 202, 203, 204, 205, 206, 207, 208, 209, 210, 211, 212, 213, 214, 215, 216]
          },
          {
            "mmcif": "data_4OFP\n#\n_entry.id 4OFP\n#\nloop_\n_chem_comp.formula\n_chem_comp.formula_weight\n_chem_comp.id\n_chem_comp.mon_nstd_flag\n_chem_comp.name\n_chem_comp.pdbx_synonyms\n_chem_comp.type\n\"C3 H7 N O2\"     89.093  ALA y ALANINE                                  ? \"L-peptide linking\"          \n\"C6 H15 N4 O2 1\" 175.209 ARG y ARGININE                                 ? \"L-peptide linking\"          \n\"C4 H8 N2 O3\"    132.118 ASN y ASPARAGINE                               ? \"L-peptide linking\"          \n\"C4 H7 N O4\"     133.103 ASP y \"ASPARTIC ACID\"                          ? \"L-peptide linking\"          \n\"C3 H7 N O2 S\"   121.158 CYS y CYSTEINE                                 ? \"L-peptide linking\"          \n\"C5 H10 N2 O3\"   146.144 GLN y GLUTAMINE                                ? \"L-peptide linking\"          \n\"C5 H9 N O4\"     147.129 GLU y \"GLUTAMIC ACID\"                          ? \"L-peptide linking\"          \n\"C2 H5 N O2\"     75.067  GLY y GLYCINE                                  ? \"peptide linking\"            \n\"C6 H10 N3 O2 1\" 156.162 HIS y HISTIDINE                                ? \"L-peptide linking\"          \n\"C6 H13 N O2\"    131.173 ILE y ISOLEUCINE                               ? \"L-peptide linking\"          \n\"C6 H13 N O2\"    131.173 LEU y LEUCINE                                  ? \"L-peptide linking\"          \n\"C6 H15 N2 O2 1\" 147.195 LYS y LYSINE                                   ? \"L-peptide linking\"          \n\"C5 H11 N O2 S\"  149.211 MET y METHIONINE                               ? \"L-peptide linking\"          \n\"C8 H15 N O6\"    221.208 NAG . 2-acetamido-2-deoxy-beta-D-glucopyranose ? \"D-saccharide, beta linking\" \n\"C9 H11 N O2\"    165.189 PHE y PHENYLALANINE                            ? \"L-peptide linking\"          \n\"C5 H9 N O2\"     115.130 PRO y PROLINE                                  ? \"L-peptide linking\"          \n\"C3 H7 N O3\"     105.093 SER y SERINE                                   ? \"L-peptide linking\"          \n\"C4 H9 N O3\"     119.119 THR y THREONINE                                ? \"L-peptide linking\"          \n\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN                               ? \"L-peptide linking\"          \n\"C9 H11 N O3\"    181.189 TYR y TYROSINE                                 ? \"L-peptide linking\"          \n\"C5 H11 N O2\"    117.146 VAL y VALINE                                   ? \"L-peptide linking\"          \n#\n_entity.id               1\n_entity.pdbx_description \"Protein SYG-2\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      1\n_entity_poly.pdbx_strand_id A\n_entity_poly.type           polypeptide(L)\n#\nloop_\n_entity_poly_seq.entity_id\n_entity_poly_seq.hetero\n_entity_poly_seq.mon_id\n_entity_poly_seq.num\n1 n ALA 1   \n1 n ASP 2   \n1 n PRO 3   \n1 n PRO 4   \n1 n SER 5   \n1 n ASP 6   \n1 n PRO 7   \n1 n THR 8   \n1 n VAL 9   \n1 n GLU 10  \n1 n ILE 11  \n1 n LEU 12  \n1 n ARG 13  \n1 n ASN 14  \n1 n PRO 15  \n1 n SER 16  \n1 n ALA 17  \n1 n LEU 18  \n1 n ARG 19  \n1 n SER 20  \n1 n GLY 21  \n1 n ASP 22  \n1 n ASN 23  \n1 n VAL 24  \n1 n THR 25  \n1 n ILE 26  \n1 n ALA 27  \n1 n CYS 28  \n1 n SER 29  \n1 n VAL 30  \n1 n THR 31  \n1 n GLY 32  \n1 n GLY 33  \n1 n ASN 34  \n1 n PRO 35  \n1 n PRO 36  \n1 n PRO 37  \n1 n ASP 38  \n1 n VAL 39  \n1 n PHE 40  \n1 n TRP 41  \n1 n TYR 42  \n1 n HIS 43  \n1 n GLU 44  \n1 n ASN 45  \n1 n LYS 46  \n1 n ARG 47  \n1 n LEU 48  \n1 n GLN 49  \n1 n SER 50  \n1 n HIS 51  \n1 n SER 52  \n1 n THR 53  \n1 n LEU 54  \n1 n ASP 55  \n1 n THR 56  \n1 n ARG 57  \n1 n SER 58  \n1 n LYS 59  \n1 n GLU 60  \n1 n ILE 61  \n1 n LYS 62  \n1 n ASN 63  \n1 n ILE 64  \n1 n TYR 65  \n1 n SER 66  \n1 n PHE 67  \n1 n ILE 68  \n1 n ALA 69  \n1 n SER 70  \n1 n GLN 71  \n1 n ASN 72  \n1 n ASP 73  \n1 n ASN 74  \n1 n MET 75  \n1 n ALA 76  \n1 n GLU 77  \n1 n TYR 78  \n1 n GLU 79  \n1 n CYS 80  \n1 n ARG 81  \n1 n ALA 82  \n1 n ASN 83  \n1 n ASN 84  \n1 n SER 85  \n1 n ARG 86  \n1 n THR 87  \n1 n GLY 88  \n1 n ASN 89  \n1 n PRO 90  \n1 n LYS 91  \n1 n ARG 92  \n1 n LYS 93  \n1 n ALA 94  \n1 n MET 95  \n1 n LYS 96  \n1 n LEU 97  \n1 n GLU 98  \n1 n VAL 99  \n1 n ASN 100 \n1 n TYR 101 \n1 n PRO 102 \n1 n PRO 103 \n1 n ALA 104 \n1 n SER 105 \n1 n VAL 106 \n1 n GLU 107 \n1 n LEU 108 \n1 n PHE 109 \n1 n GLY 110 \n1 n GLU 111 \n1 n SER 112 \n1 n ASN 113 \n1 n ILE 114 \n1 n ARG 115 \n1 n TYR 116 \n1 n GLY 117 \n1 n SER 118 \n1 n SER 119 \n1 n ALA 120 \n1 n ASN 121 \n1 n ILE 122 \n1 n GLN 123 \n1 n CYS 124 \n1 n LYS 125 \n1 n SER 126 \n1 n LEU 127 \n1 n PRO 128 \n1 n SER 129 \n1 n ASN 130 \n1 n PRO 131 \n1 n ALA 132 \n1 n SER 133 \n1 n GLN 134 \n1 n ILE 135 \n1 n THR 136 \n1 n TRP 137 \n1 n ILE 138 \n1 n ILE 139 \n1 n ASN 140 \n1 n GLY 141 \n1 n ARG 142 \n1 n SER 143 \n1 n VAL 144 \n1 n PRO 145 \n1 n THR 146 \n1 n PRO 147 \n1 n THR 148 \n1 n GLN 149 \n1 n ARG 150 \n1 n GLU 151 \n1 n PHE 152 \n1 n VAL 153 \n1 n VAL 154 \n1 n GLU 155 \n1 n ASN 156 \n1 n GLY 157 \n1 n ILE 158 \n1 n VAL 159 \n1 n SER 160 \n1 n SER 161 \n1 n SER 162 \n1 n ASN 163 \n1 n VAL 164 \n1 n SER 165 \n1 n VAL 166 \n1 n HIS 167 \n1 n SER 168 \n1 n ASN 169 \n1 n GLU 170 \n1 n LEU 171 \n1 n SER 172 \n1 n VAL 173 \n1 n GLU 174 \n1 n ALA 175 \n1 n HIS 176 \n1 n GLN 177 \n1 n ILE 178 \n1 n ASN 179 \n1 n VAL 180 \n1 n GLU 181 \n1 n CYS 182 \n1 n MET 183 \n1 n ALA 184 \n1 n THR 185 \n1 n ASN 186 \n1 n PRO 187 \n1 n GLU 188 \n1 n GLY 189 \n1 n SER 190 \n1 n SER 191 \n1 n ALA 192 \n1 n LYS 193 \n1 n GLN 194 \n1 n HIS 195 \n1 n VAL 196 \n1 n ILE 197 \n1 n LYS 198 \n1 n ILE 199 \n1 n ILE 200 \n1 n ALA 201 \n1 n PRO 202 \n1 n HIS 203 \n1 n HIS 204 \n1 n HIS 205 \n1 n HIS 206 \n1 n HIS 207 \n1 n HIS 208 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2014-02-19\n#\n_pdbx_database_status.recvd_initial_deposition_date 2014-02-19\n#\nloop_\n_pdbx_poly_seq_scheme.asym_id\n_pdbx_poly_seq_scheme.auth_seq_num\n_pdbx_poly_seq_scheme.entity_id\n_pdbx_poly_seq_scheme.hetero\n_pdbx_poly_seq_scheme.mon_id\n_pdbx_poly_seq_scheme.pdb_ins_code\n_pdbx_poly_seq_scheme.pdb_seq_num\n_pdbx_poly_seq_scheme.pdb_strand_id\n_pdbx_poly_seq_scheme.seq_id\nA ?   1 n ALA . 229 A 1   \nA 230 1 n ASP . 230 A 2   \nA 231 1 n PRO . 231 A 3   \nA 232 1 n PRO . 232 A 4   \nA 233 1 n SER . 233 A 5   \nA 234 1 n ASP . 234 A 6   \nA 235 1 n PRO . 235 A 7   \nA 236 1 n THR . 236 A 8   \nA 237 1 n VAL . 237 A 9   \nA 238 1 n GLU . 238 A 10  \nA 239 1 n ILE . 239 A 11  \nA 240 1 n LEU . 240 A 12  \nA 241 1 n ARG . 241 A 13  \nA 242 1 n ASN . 242 A 14  \nA 243 1 n PRO . 243 A 15  \nA 244 1 n SER . 244 A 16  \nA 245 1 n ALA . 245 A 17  \nA 246 1 n LEU . 246 A 18  \nA 247 1 n ARG . 247 A 19  \nA 248 1 n SER . 248 A 20  \nA 249 1 n GLY . 249 A 21  \nA 250 1 n ASP . 250 A 22  \nA 251 1 n ASN . 251 A 23  \nA 252 1 n VAL . 252 A 24  \nA 253 1 n THR . 253 A 25  \nA 254 1 n ILE . 254 A 26  \nA 255 1 n ALA . 255 A 27  \nA 256 1 n CYS . 256 A 28  \nA 257 1 n SER . 257 A 29  \nA 258 1 n VAL . 258 A 30  \nA 259 1 n THR . 259 A 31  \nA 260 1 n GLY . 260 A 32  \nA 261 1 n GLY . 261 A 33  \nA 262 1 n ASN . 262 A 34  \nA 263 1 n PRO . 263 A 35  \nA 264 1 n PRO . 264 A 36  \nA 265 1 n PRO . 265 A 37  \nA 266 1 n ASP . 266 A 38  \nA 267 1 n VAL . 267 A 39  \nA 268 1 n PHE . 268 A 40  \nA 269 1 n TRP . 269 A 41  \nA 270 1 n TYR . 270 A 42  \nA 271 1 n HIS . 271 A 43  \nA 272 1 n GLU . 272 A 44  \nA 273 1 n ASN . 273 A 45  \nA 274 1 n LYS . 274 A 46  \nA 275 1 n ARG . 275 A 47  \nA 276 1 n LEU . 276 A 48  \nA 277 1 n GLN . 277 A 49  \nA 278 1 n SER . 278 A 50  \nA 279 1 n HIS . 279 A 51  \nA 280 1 n SER . 280 A 52  \nA 281 1 n THR . 281 A 53  \nA 282 1 n LEU . 282 A 54  \nA 283 1 n ASP . 283 A 55  \nA 284 1 n THR . 284 A 56  \nA 285 1 n ARG . 285 A 57  \nA 286 1 n SER . 286 A 58  \nA 287 1 n LYS . 287 A 59  \nA 288 1 n GLU . 288 A 60  \nA 289 1 n ILE . 289 A 61  \nA 290 1 n LYS . 290 A 62  \nA 291 1 n ASN . 291 A 63  \nA 292 1 n ILE . 292 A 64  \nA 293 1 n TYR . 293 A 65  \nA 294 1 n SER . 294 A 66  \nA 295 1 n PHE . 295 A 67  \nA 296 1 n ILE . 296 A 68  \nA 297 1 n ALA . 297 A 69  \nA 298 1 n SER . 298 A 70  \nA 299 1 n GLN . 299 A 71  \nA 300 1 n ASN . 300 A 72  \nA 301 1 n ASP . 301 A 73  \nA 302 1 n ASN . 302 A 74  \nA 303 1 n MET . 303 A 75  \nA 304 1 n ALA . 304 A 76  \nA 305 1 n GLU . 305 A 77  \nA 306 1 n TYR . 306 A 78  \nA 307 1 n GLU . 307 A 79  \nA 308 1 n CYS . 308 A 80  \nA 309 1 n ARG . 309 A 81  \nA 310 1 n ALA . 310 A 82  \nA 311 1 n ASN . 311 A 83  \nA 312 1 n ASN . 312 A 84  \nA 313 1 n SER . 313 A 85  \nA 314 1 n ARG . 314 A 86  \nA ?   1 n THR . 315 A 87  \nA ?   1 n GLY . 316 A 88  \nA ?   1 n ASN . 317 A 89  \nA 318 1 n PRO . 318 A 90  \nA 319 1 n LYS . 319 A 91  \nA 320 1 n ARG . 320 A 92  \nA 321 1 n LYS . 321 A 93  \nA 322 1 n ALA . 322 A 94  \nA 323 1 n MET . 323 A 95  \nA 324 1 n LYS . 324 A 96  \nA 325 1 n LEU . 325 A 97  \nA 326 1 n GLU . 326 A 98  \nA 327 1 n VAL . 327 A 99  \nA 328 1 n ASN . 328 A 100 \nA 329 1 n TYR . 329 A 101 \nA 330 1 n PRO . 330 A 102 \nA 331 1 n PRO . 331 A 103 \nA 332 1 n ALA . 332 A 104 \nA 333 1 n SER . 333 A 105 \nA 334 1 n VAL . 334 A 106 \nA 335 1 n GLU . 335 A 107 \nA 336 1 n LEU . 336 A 108 \nA 337 1 n PHE . 337 A 109 \nA 338 1 n GLY . 338 A 110 \nA 339 1 n GLU . 339 A 111 \nA 340 1 n SER . 340 A 112 \nA 341 1 n ASN . 341 A 113 \nA 342 1 n ILE . 342 A 114 \nA 343 1 n ARG . 343 A 115 \nA 344 1 n TYR . 344 A 116 \nA 345 1 n GLY . 345 A 117 \nA 346 1 n SER . 346 A 118 \nA 347 1 n SER . 347 A 119 \nA 348 1 n ALA . 348 A 120 \nA 349 1 n ASN . 349 A 121 \nA 350 1 n ILE . 350 A 122 \nA 351 1 n GLN . 351 A 123 \nA 352 1 n CYS . 352 A 124 \nA 353 1 n LYS . 353 A 125 \nA 354 1 n SER . 354 A 126 \nA 355 1 n LEU . 355 A 127 \nA 356 1 n PRO . 356 A 128 \nA 357 1 n SER . 357 A 129 \nA 358 1 n ASN . 358 A 130 \nA 359 1 n PRO . 359 A 131 \nA 360 1 n ALA . 360 A 132 \nA 361 1 n SER . 361 A 133 \nA 362 1 n GLN . 362 A 134 \nA 363 1 n ILE . 363 A 135 \nA 364 1 n THR . 364 A 136 \nA 365 1 n TRP . 365 A 137 \nA 366 1 n ILE . 366 A 138 \nA 367 1 n ILE . 367 A 139 \nA 368 1 n ASN . 368 A 140 \nA 369 1 n GLY . 369 A 141 \nA 370 1 n ARG . 370 A 142 \nA 371 1 n SER . 371 A 143 \nA 372 1 n VAL . 372 A 144 \nA 373 1 n PRO . 373 A 145 \nA 374 1 n THR . 374 A 146 \nA 375 1 n PRO . 375 A 147 \nA 376 1 n THR . 376 A 148 \nA 377 1 n GLN . 377 A 149 \nA 378 1 n ARG . 378 A 150 \nA 379 1 n GLU . 379 A 151 \nA 380 1 n PHE . 380 A 152 \nA 381 1 n VAL . 381 A 153 \nA 382 1 n VAL . 382 A 154 \nA 383 1 n GLU . 383 A 155 \nA 384 1 n ASN . 384 A 156 \nA 385 1 n GLY . 385 A 157 \nA 386 1 n ILE . 386 A 158 \nA 387 1 n VAL . 387 A 159 \nA 388 1 n SER . 388 A 160 \nA 389 1 n SER . 389 A 161 \nA 390 1 n SER . 390 A 162 \nA 391 1 n ASN . 391 A 163 \nA 392 1 n VAL . 392 A 164 \nA 393 1 n SER . 393 A 165 \nA 394 1 n VAL . 394 A 166 \nA 395 1 n HIS . 395 A 167 \nA 396 1 n SER . 396 A 168 \nA 397 1 n ASN . 397 A 169 \nA 398 1 n GLU . 398 A 170 \nA 399 1 n LEU . 399 A 171 \nA 400 1 n SER . 400 A 172 \nA 401 1 n VAL . 401 A 173 \nA 402 1 n GLU . 402 A 174 \nA 403 1 n ALA . 403 A 175 \nA 404 1 n HIS . 404 A 176 \nA 405 1 n GLN . 405 A 177 \nA 406 1 n ILE . 406 A 178 \nA 407 1 n ASN . 407 A 179 \nA 408 1 n VAL . 408 A 180 \nA 409 1 n GLU . 409 A 181 \nA 410 1 n CYS . 410 A 182 \nA 411 1 n MET . 411 A 183 \nA 412 1 n ALA . 412 A 184 \nA 413 1 n THR . 413 A 185 \nA 414 1 n ASN . 414 A 186 \nA 415 1 n PRO . 415 A 187 \nA 416 1 n GLU . 416 A 188 \nA 417 1 n GLY . 417 A 189 \nA 418 1 n SER . 418 A 190 \nA 419 1 n SER . 419 A 191 \nA 420 1 n ALA . 420 A 192 \nA 421 1 n LYS . 421 A 193 \nA 422 1 n GLN . 422 A 194 \nA 423 1 n HIS . 423 A 195 \nA 424 1 n VAL . 424 A 196 \nA 425 1 n ILE . 425 A 197 \nA 426 1 n LYS . 426 A 198 \nA 427 1 n ILE . 427 A 199 \nA 428 1 n ILE . 428 A 200 \nA 429 1 n ALA . 429 A 201 \nA ?   1 n PRO . 430 A 202 \nA ?   1 n HIS . 431 A 203 \nA ?   1 n HIS . 432 A 204 \nA ?   1 n HIS . 433 A 205 \nA ?   1 n HIS . 434 A 206 \nA ?   1 n HIS . 435 A 207 \nA ?   1 n HIS . 436 A 208 \n#\nloop_\n_pdbx_struct_assembly.details\n_pdbx_struct_assembly.id\n_pdbx_struct_assembly.method_details\n_pdbx_struct_assembly.oligomeric_count\n_pdbx_struct_assembly.oligomeric_details\nauthor_and_software_defined_assembly 1 PISA 1 monomeric \nauthor_and_software_defined_assembly 2 PISA 1 monomeric \nauthor_and_software_defined_assembly 3 PISA 1 monomeric \nauthor_and_software_defined_assembly 4 PISA 1 monomeric \n#\nloop_\n_pdbx_struct_assembly_gen.assembly_id\n_pdbx_struct_assembly_gen.asym_id_list\n_pdbx_struct_assembly_gen.oper_expression\n1 A,E,F,G 1 \n2 B       1 \n3 C,H     1 \n4 D,I,J   1 \n#\n_pdbx_struct_oper_list.id                 1\n_pdbx_struct_oper_list.matrix[1][1]       1.0000000000\n_pdbx_struct_oper_list.matrix[1][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[1][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[2][2]       1.0000000000\n_pdbx_struct_oper_list.matrix[2][3]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][1]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][2]       0.0000000000\n_pdbx_struct_oper_list.matrix[3][3]       1.0000000000\n_pdbx_struct_oper_list.name               1_555\n_pdbx_struct_oper_list.symmetry_operation x,y,z\n_pdbx_struct_oper_list.type               \"identity operation\"\n_pdbx_struct_oper_list.vector[1]          0.0000000000\n_pdbx_struct_oper_list.vector[2]          0.0000000000\n_pdbx_struct_oper_list.vector[3]          0.0000000000\n#\n_refine.ls_d_res_high 3.00\n#\n_software.classification other\n_software.name           \"DeepMind Structure Class\"\n_software.pdbx_ordinal   1\n_software.version        2.0.0\n#\n_struct_asym.entity_id 1\n_struct_asym.id        A\n#\nloop_\n_atom_site.group_PDB\n_atom_site.id\n_atom_site.type_symbol\n_atom_site.label_atom_id\n_atom_site.label_alt_id\n_atom_site.label_comp_id\n_atom_site.label_asym_id\n_atom_site.label_entity_id\n_atom_site.label_seq_id\n_atom_site.pdbx_PDB_ins_code\n_atom_site.Cartn_x\n_atom_site.Cartn_y\n_atom_site.Cartn_z\n_atom_site.occupancy\n_atom_site.B_iso_or_equiv\n_atom_site.auth_seq_id\n_atom_site.auth_asym_id\n_atom_site.pdbx_PDB_model_num\nATOM 1    N N   . ASP A 1 2   ? 29.970 -19.826 31.459  1.00 220.94 230 A 1 \nATOM 2    C CA  . ASP A 1 2   ? 29.272 -19.874 32.738  1.00 226.61 230 A 1 \nATOM 3    C C   . ASP A 1 2   ? 28.075 -18.917 32.723  1.00 228.03 230 A 1 \nATOM 4    O O   . ASP A 1 2   ? 28.011 -18.012 31.888  1.00 208.53 230 A 1 \nATOM 5    C CB  . ASP A 1 2   ? 30.238 -19.534 33.879  1.00 218.55 230 A 1 \nATOM 6    N N   . PRO A 1 3   ? 27.133 -19.094 33.666  1.00 234.87 231 A 1 \nATOM 7    C CA  . PRO A 1 3   ? 25.915 -18.282 33.599  1.00 221.76 231 A 1 \nATOM 8    C C   . PRO A 1 3   ? 25.976 -17.009 34.432  1.00 221.73 231 A 1 \nATOM 9    O O   . PRO A 1 3   ? 26.292 -17.064 35.620  1.00 220.83 231 A 1 \nATOM 10   C CB  . PRO A 1 3   ? 24.845 -19.226 34.150  1.00 208.34 231 A 1 \nATOM 11   C CG  . PRO A 1 3   ? 25.581 -20.112 35.107  1.00 216.04 231 A 1 \nATOM 12   C CD  . PRO A 1 3   ? 27.030 -20.156 34.685  1.00 229.90 231 A 1 \nATOM 13   N N   . PRO A 1 4   ? 25.699 -15.858 33.802  1.00 246.27 232 A 1 \nATOM 14   C CA  . PRO A 1 4   ? 25.518 -14.631 34.578  1.00 234.94 232 A 1 \nATOM 15   C C   . PRO A 1 4   ? 24.199 -14.676 35.342  1.00 224.01 232 A 1 \nATOM 16   O O   . PRO A 1 4   ? 23.230 -15.246 34.840  1.00 213.34 232 A 1 \nATOM 17   C CB  . PRO A 1 4   ? 25.504 -13.543 33.502  1.00 222.45 232 A 1 \nATOM 18   C CG  . PRO A 1 4   ? 24.954 -14.240 32.295  1.00 214.42 232 A 1 \nATOM 19   C CD  . PRO A 1 4   ? 25.544 -15.625 32.355  1.00 235.35 232 A 1 \nATOM 20   N N   . SER A 1 5   ? 24.161 -14.092 36.535  1.00 250.34 233 A 1 \nATOM 21   C CA  . SER A 1 5   ? 22.928 -14.060 37.311  1.00 252.59 233 A 1 \nATOM 22   C C   . SER A 1 5   ? 21.902 -13.170 36.616  1.00 245.02 233 A 1 \nATOM 23   O O   . SER A 1 5   ? 22.267 -12.214 35.931  1.00 249.85 233 A 1 \nATOM 24   C CB  . SER A 1 5   ? 23.191 -13.582 38.736  1.00 256.55 233 A 1 \nATOM 25   N N   . ASP A 1 6   ? 20.624 -13.496 36.789  1.00 229.01 234 A 1 \nATOM 26   C CA  . ASP A 1 6   ? 19.538 -12.829 36.070  1.00 221.00 234 A 1 \nATOM 27   C C   . ASP A 1 6   ? 19.541 -11.298 36.173  1.00 213.94 234 A 1 \nATOM 28   O O   . ASP A 1 6   ? 20.006 -10.737 37.166  1.00 213.75 234 A 1 \nATOM 29   C CB  . ASP A 1 6   ? 18.198 -13.366 36.577  1.00 220.77 234 A 1 \nATOM 30   C CG  . ASP A 1 6   ? 18.089 -14.871 36.448  1.00 230.03 234 A 1 \nATOM 31   O OD1 . ASP A 1 6   ? 18.915 -15.468 35.727  1.00 232.54 234 A 1 \nATOM 32   O OD2 . ASP A 1 6   ? 17.176 -15.456 37.069  1.00 232.98 234 A 1 \nATOM 33   N N   . PRO A 1 7   ? 19.012 -10.625 35.135  1.00 211.08 235 A 1 \nATOM 34   C CA  . PRO A 1 7   ? 18.906 -9.163  35.049  1.00 196.96 235 A 1 \nATOM 35   C C   . PRO A 1 7   ? 17.716 -8.591  35.814  1.00 186.96 235 A 1 \nATOM 36   O O   . PRO A 1 7   ? 16.640 -9.186  35.786  1.00 189.77 235 A 1 \nATOM 37   C CB  . PRO A 1 7   ? 18.740 -8.917  33.549  1.00 193.35 235 A 1 \nATOM 38   C CG  . PRO A 1 7   ? 18.057 -10.139 33.060  1.00 202.65 235 A 1 \nATOM 39   C CD  . PRO A 1 7   ? 18.647 -11.268 33.859  1.00 211.58 235 A 1 \nATOM 40   N N   . THR A 1 8   ? 17.901 -7.459  36.485  1.00 181.84 236 A 1 \nATOM 41   C CA  . THR A 1 8   ? 16.783 -6.789  37.145  1.00 169.64 236 A 1 \nATOM 42   C C   . THR A 1 8   ? 16.682 -5.352  36.657  1.00 181.89 236 A 1 \nATOM 43   O O   . THR A 1 8   ? 17.677 -4.628  36.617  1.00 187.75 236 A 1 \nATOM 44   C CB  . THR A 1 8   ? 16.920 -6.779  38.677  1.00 159.90 236 A 1 \nATOM 45   O OG1 . THR A 1 8   ? 17.789 -5.711  39.075  1.00 162.09 236 A 1 \nATOM 46   C CG2 . THR A 1 8   ? 17.469 -8.106  39.183  1.00 201.56 236 A 1 \nATOM 47   N N   . VAL A 1 9   ? 15.477 -4.938  36.287  1.00 153.93 237 A 1 \nATOM 48   C CA  . VAL A 1 9   ? 15.267 -3.583  35.801  1.00 112.89 237 A 1 \nATOM 49   C C   . VAL A 1 9   ? 14.340 -2.812  36.730  1.00 118.07 237 A 1 \nATOM 50   O O   . VAL A 1 9   ? 13.459 -3.388  37.369  1.00 129.53 237 A 1 \nATOM 51   C CB  . VAL A 1 9   ? 14.698 -3.575  34.374  1.00 101.79 237 A 1 \nATOM 52   C CG1 . VAL A 1 9   ? 15.697 -4.195  33.406  1.00 124.54 237 A 1 \nATOM 53   C CG2 . VAL A 1 9   ? 13.375 -4.312  34.325  1.00 102.42 237 A 1 \nATOM 54   N N   . GLU A 1 10  ? 14.552 -1.504  36.799  1.00 171.27 238 A 1 \nATOM 55   C CA  . GLU A 1 10  ? 13.740 -0.629  37.634  1.00 164.61 238 A 1 \nATOM 56   C C   . GLU A 1 10  ? 13.705 0.770   37.030  1.00 150.79 238 A 1 \nATOM 57   O O   . GLU A 1 10  ? 14.601 1.159   36.283  1.00 162.51 238 A 1 \nATOM 58   C CB  . GLU A 1 10  ? 14.273 -0.593  39.073  1.00 154.96 238 A 1 \nATOM 59   C CG  . GLU A 1 10  ? 15.581 0.165   39.253  1.00 172.06 238 A 1 \nATOM 60   C CD  . GLU A 1 10  ? 16.008 0.253   40.708  1.00 190.74 238 A 1 \nATOM 61   O OE1 . GLU A 1 10  ? 17.187 -0.044  41.005  1.00 198.61 238 A 1 \nATOM 62   O OE2 . GLU A 1 10  ? 15.165 0.630   41.552  1.00 164.10 238 A 1 \nATOM 63   N N   . ILE A 1 11  ? 12.659 1.522   37.343  1.00 178.23 239 A 1 \nATOM 64   C CA  . ILE A 1 11  ? 12.548 2.888   36.855  1.00 173.30 239 A 1 \nATOM 65   C C   . ILE A 1 11  ? 13.066 3.815   37.935  1.00 166.48 239 A 1 \nATOM 66   O O   . ILE A 1 11  ? 12.739 3.651   39.111  1.00 188.74 239 A 1 \nATOM 67   C CB  . ILE A 1 11  ? 11.100 3.267   36.503  1.00 148.43 239 A 1 \nATOM 68   C CG1 . ILE A 1 11  ? 10.568 2.375   35.383  1.00 135.28 239 A 1 \nATOM 69   C CG2 . ILE A 1 11  ? 11.010 4.737   36.114  1.00 127.18 239 A 1 \nATOM 70   C CD1 . ILE A 1 11  ? 9.217  2.791   34.882  1.00 139.50 239 A 1 \nATOM 71   N N   . LEU A 1 12  ? 13.862 4.799   37.542  1.00 114.86 240 A 1 \nATOM 72   C CA  . LEU A 1 12  ? 14.450 5.681   38.529  1.00 108.49 240 A 1 \nATOM 73   C C   . LEU A 1 12  ? 13.660 6.967   38.587  1.00 134.53 240 A 1 \nATOM 74   O O   . LEU A 1 12  ? 13.635 7.741   37.629  1.00 140.76 240 A 1 \nATOM 75   C CB  . LEU A 1 12  ? 15.911 5.974   38.188  1.00 108.07 240 A 1 \nATOM 76   C CG  . LEU A 1 12  ? 16.764 4.778   37.758  1.00 141.76 240 A 1 \nATOM 77   C CD1 . LEU A 1 12  ? 18.204 5.195   37.491  1.00 105.77 240 A 1 \nATOM 78   C CD2 . LEU A 1 12  ? 16.711 3.684   38.812  1.00 152.26 240 A 1 \nATOM 79   N N   . ARG A 1 13  ? 13.012 7.183   39.729  1.00 168.66 241 A 1 \nATOM 80   C CA  . ARG A 1 13  ? 12.349 8.444   40.005  1.00 190.68 241 A 1 \nATOM 81   C C   . ARG A 1 13  ? 13.436 9.498   40.053  1.00 181.07 241 A 1 \nATOM 82   O O   . ARG A 1 13  ? 14.565 9.188   40.449  1.00 166.69 241 A 1 \nATOM 83   C CB  . ARG A 1 13  ? 11.560 8.393   41.317  1.00 177.16 241 A 1 \nATOM 84   C CG  . ARG A 1 13  ? 10.434 7.369   41.330  1.00 160.50 241 A 1 \nATOM 85   C CD  . ARG A 1 13  ? 9.410  7.672   40.242  1.00 158.40 241 A 1 \nATOM 86   N NE  . ARG A 1 13  ? 8.208  6.850   40.358  1.00 187.62 241 A 1 \nATOM 87   C CZ  . ARG A 1 13  ? 7.331  6.672   39.375  1.00 167.42 241 A 1 \nATOM 88   N NH1 . ARG A 1 13  ? 7.541  7.232   38.192  1.00 157.02 241 A 1 \nATOM 89   N NH2 . ARG A 1 13  ? 6.258  5.916   39.565  1.00 149.44 241 A 1 \nATOM 90   N N   . ASN A 1 14  ? 13.115 10.715  39.610  1.00 163.66 242 A 1 \nATOM 91   C CA  . ASN A 1 14  ? 14.081 11.810  39.582  1.00 166.81 242 A 1 \nATOM 92   C C   . ASN A 1 14  ? 15.184 11.486  38.560  1.00 207.97 242 A 1 \nATOM 93   O O   . ASN A 1 14  ? 15.224 10.378  38.022  1.00 201.73 242 A 1 \nATOM 94   C CB  . ASN A 1 14  ? 14.663 12.048  40.989  1.00 189.35 242 A 1 \nATOM 95   N N   . PRO A 1 15  ? 16.059 12.455  38.243  1.00 213.32 243 A 1 \nATOM 96   C CA  . PRO A 1 15  ? 16.094 13.858  38.654  1.00 190.15 243 A 1 \nATOM 97   C C   . PRO A 1 15  ? 15.597 14.759  37.547  1.00 184.28 243 A 1 \nATOM 98   O O   . PRO A 1 15  ? 16.213 14.861  36.485  1.00 169.14 243 A 1 \nATOM 99   C CB  . PRO A 1 15  ? 17.575 14.094  38.946  1.00 210.79 243 A 1 \nATOM 100  C CG  . PRO A 1 15  ? 18.294 13.152  38.012  1.00 187.72 243 A 1 \nATOM 101  C CD  . PRO A 1 15  ? 17.323 12.060  37.596  1.00 189.05 243 A 1 \nATOM 102  N N   . SER A 1 16  ? 14.481 15.423  37.803  1.00 199.25 244 A 1 \nATOM 103  C CA  . SER A 1 16  ? 13.930 16.320  36.813  1.00 189.92 244 A 1 \nATOM 104  C C   . SER A 1 16  ? 13.392 17.544  37.511  1.00 172.64 244 A 1 \nATOM 105  O O   . SER A 1 16  ? 12.778 17.452  38.579  1.00 163.90 244 A 1 \nATOM 106  C CB  . SER A 1 16  ? 12.816 15.633  36.018  1.00 178.30 244 A 1 \nATOM 107  O OG  . SER A 1 16  ? 13.275 14.440  35.407  1.00 184.45 244 A 1 \nATOM 108  N N   . ALA A 1 17  ? 13.612 18.692  36.884  1.00 153.07 245 A 1 \nATOM 109  C CA  . ALA A 1 17  ? 13.081 19.934  37.398  1.00 161.87 245 A 1 \nATOM 110  C C   . ALA A 1 17  ? 11.575 19.807  37.366  1.00 146.18 245 A 1 \nATOM 111  O O   . ALA A 1 17  ? 11.024 19.056  36.556  1.00 127.73 245 A 1 \nATOM 112  C CB  . ALA A 1 17  ? 13.557 21.121  36.574  1.00 150.65 245 A 1 \nATOM 113  N N   . LEU A 1 18  ? 10.906 20.491  38.277  1.00 102.50 246 A 1 \nATOM 114  C CA  . LEU A 1 18  ? 9.463  20.461  38.267  1.00 109.90 246 A 1 \nATOM 115  C C   . LEU A 1 18  ? 9.006  20.983  36.909  1.00 131.78 246 A 1 \nATOM 116  O O   . LEU A 1 18  ? 9.627  21.868  36.313  1.00 69.17  246 A 1 \nATOM 117  C CB  . LEU A 1 18  ? 8.908  21.278  39.422  1.00 83.04  246 A 1 \nATOM 118  C CG  . LEU A 1 18  ? 9.279  20.594  40.740  1.00 97.44  246 A 1 \nATOM 119  C CD1 . LEU A 1 18  ? 8.737  21.346  41.947  1.00 103.67 246 A 1 \nATOM 120  C CD2 . LEU A 1 18  ? 8.854  19.132  40.738  1.00 80.23  246 A 1 \nATOM 121  N N   . ARG A 1 19  ? 7.980  20.365  36.361  1.00 105.58 247 A 1 \nATOM 122  C CA  . ARG A 1 19  ? 7.566  20.736  35.027  1.00 84.13  247 A 1 \nATOM 123  C C   . ARG A 1 19  ? 6.091  21.103  34.874  1.00 70.68  247 A 1 \nATOM 124  O O   . ARG A 1 19  ? 5.237  20.404  35.401  1.00 55.03  247 A 1 \nATOM 125  C CB  . ARG A 1 19  ? 7.942  19.615  34.086  1.00 56.30  247 A 1 \nATOM 126  C CG  . ARG A 1 19  ? 7.117  19.586  32.877  1.00 69.55  247 A 1 \nATOM 127  C CD  . ARG A 1 19  ? 7.377  18.341  32.152  1.00 57.58  247 A 1 \nATOM 128  N NE  . ARG A 1 19  ? 6.289  18.032  31.250  1.00 112.81 247 A 1 \nATOM 129  C CZ  . ARG A 1 19  ? 6.388  17.064  30.371  1.00 119.10 247 A 1 \nATOM 130  N NH1 . ARG A 1 19  ? 7.543  16.462  30.280  1.00 125.60 247 A 1 \nATOM 131  N NH2 . ARG A 1 19  ? 5.400  16.757  29.556  1.00 81.94  247 A 1 \nATOM 132  N N   . SER A 1 20  ? 5.814  22.206  34.167  1.00 137.13 248 A 1 \nATOM 133  C CA  . SER A 1 20  ? 4.461  22.560  33.715  1.00 85.31  248 A 1 \nATOM 134  C C   . SER A 1 20  ? 3.483  22.425  34.848  1.00 68.27  248 A 1 \nATOM 135  O O   . SER A 1 20  ? 3.460  23.232  35.776  1.00 130.51 248 A 1 \nATOM 136  C CB  . SER A 1 20  ? 4.007  21.677  32.553  1.00 157.59 248 A 1 \nATOM 137  O OG  . SER A 1 20  ? 3.417  20.471  33.020  1.00 88.43  248 A 1 \nATOM 138  N N   . GLY A 1 21  ? 2.647  21.398  34.729  1.00 89.09  249 A 1 \nATOM 139  C CA  . GLY A 1 21  ? 1.808  20.942  35.817  1.00 64.95  249 A 1 \nATOM 140  C C   . GLY A 1 21  ? 1.938  19.447  36.061  1.00 69.41  249 A 1 \nATOM 141  O O   . GLY A 1 21  ? 1.402  18.636  35.307  1.00 100.62 249 A 1 \nATOM 142  N N   . ASP A 1 22  ? 2.660  19.076  37.113  1.00 107.07 250 A 1 \nATOM 143  C CA  . ASP A 1 22  ? 2.757  17.674  37.491  1.00 87.96  250 A 1 \nATOM 144  C C   . ASP A 1 22  ? 2.657  17.579  39.004  1.00 79.16  250 A 1 \nATOM 145  O O   . ASP A 1 22  ? 2.898  18.548  39.710  1.00 82.92  250 A 1 \nATOM 146  C CB  . ASP A 1 22  ? 4.044  17.025  36.977  1.00 79.82  250 A 1 \nATOM 147  C CG  . ASP A 1 22  ? 5.246  17.910  37.133  1.00 97.29  250 A 1 \nATOM 148  O OD1 . ASP A 1 22  ? 5.120  18.948  37.812  1.00 126.25 250 A 1 \nATOM 149  O OD2 . ASP A 1 22  ? 6.322  17.546  36.608  1.00 73.60  250 A 1 \nATOM 150  N N   . ASN A 1 23  ? 2.312  16.392  39.481  1.00 111.01 251 A 1 \nATOM 151  C CA  . ASN A 1 23  ? 1.905  16.185  40.863  1.00 75.83  251 A 1 \nATOM 152  C C   . ASN A 1 23  ? 3.084  16.189  41.830  1.00 114.02 251 A 1 \nATOM 153  O O   . ASN A 1 23  ? 3.688  15.151  42.104  1.00 169.25 251 A 1 \nATOM 154  C CB  . ASN A 1 23  ? 1.088  14.899  40.964  1.00 77.11  251 A 1 \nATOM 155  C CG  . ASN A 1 23  ? 0.240  14.844  42.213  1.00 159.54 251 A 1 \nATOM 156  O OD1 . ASN A 1 23  ? 0.093  15.839  42.926  1.00 186.96 251 A 1 \nATOM 157  N ND2 . ASN A 1 23  ? -0.357 13.688  42.466  1.00 170.79 251 A 1 \nATOM 158  N N   . VAL A 1 24  ? 3.383  17.376  42.347  1.00 63.58  252 A 1 \nATOM 159  C CA  . VAL A 1 24  ? 4.492  17.606  43.265  1.00 49.77  252 A 1 \nATOM 160  C C   . VAL A 1 24  ? 4.077  17.465  44.729  1.00 59.11  252 A 1 \nATOM 161  O O   . VAL A 1 24  ? 2.991  17.888  45.128  1.00 79.10  252 A 1 \nATOM 162  C CB  . VAL A 1 24  ? 5.069  19.026  43.069  1.00 89.71  252 A 1 \nATOM 163  C CG1 . VAL A 1 24  ? 6.234  19.303  44.026  1.00 122.63 252 A 1 \nATOM 164  C CG2 . VAL A 1 24  ? 5.486  19.235  41.621  1.00 118.75 252 A 1 \nATOM 165  N N   . THR A 1 25  ? 4.968  16.886  45.525  1.00 76.70  253 A 1 \nATOM 166  C CA  . THR A 1 25  ? 4.738  16.708  46.943  1.00 86.56  253 A 1 \nATOM 167  C C   . THR A 1 25  ? 5.883  17.304  47.761  1.00 63.55  253 A 1 \nATOM 168  O O   . THR A 1 25  ? 7.055  17.009  47.513  1.00 134.14 253 A 1 \nATOM 169  C CB  . THR A 1 25  ? 4.595  15.239  47.287  1.00 75.69  253 A 1 \nATOM 170  O OG1 . THR A 1 25  ? 3.490  14.689  46.558  1.00 98.88  253 A 1 \nATOM 171  C CG2 . THR A 1 25  ? 4.368  15.089  48.770  1.00 61.89  253 A 1 \nATOM 172  N N   . ILE A 1 26  ? 5.553  18.149  48.734  1.00 73.13  254 A 1 \nATOM 173  C CA  . ILE A 1 26  ? 6.588  18.726  49.578  1.00 67.72  254 A 1 \nATOM 174  C C   . ILE A 1 26  ? 6.385  18.368  51.051  1.00 81.31  254 A 1 \nATOM 175  O O   . ILE A 1 26  ? 5.258  18.266  51.532  1.00 140.25 254 A 1 \nATOM 176  C CB  . ILE A 1 26  ? 6.674  20.258  49.409  1.00 67.33  254 A 1 \nATOM 177  C CG1 . ILE A 1 26  ? 5.392  20.972  49.795  1.00 72.41  254 A 1 \nATOM 178  C CG2 . ILE A 1 26  ? 7.076  20.604  48.002  1.00 49.38  254 A 1 \nATOM 179  C CD1 . ILE A 1 26  ? 5.584  22.473  49.861  1.00 81.58  254 A 1 \nATOM 180  N N   . ALA A 1 27  ? 7.495  18.170  51.756  1.00 94.63  255 A 1 \nATOM 181  C CA  . ALA A 1 27  ? 7.457  17.728  53.144  1.00 65.24  255 A 1 \nATOM 182  C C   . ALA A 1 27  ? 8.199  18.652  54.095  1.00 95.54  255 A 1 \nATOM 183  O O   . ALA A 1 27  ? 9.223  19.225  53.748  1.00 121.44 255 A 1 \nATOM 184  C CB  . ALA A 1 27  ? 8.037  16.331  53.243  1.00 59.15  255 A 1 \nATOM 185  N N   . CYS A 1 28  ? 7.693  18.758  55.317  1.00 96.02  256 A 1 \nATOM 186  C CA  . CYS A 1 28  ? 8.356  19.543  56.344  1.00 93.16  256 A 1 \nATOM 187  C C   . CYS A 1 28  ? 8.445  18.747  57.626  1.00 89.97  256 A 1 \nATOM 188  O O   . CYS A 1 28  ? 7.440  18.537  58.297  1.00 137.13 256 A 1 \nATOM 189  C CB  . CYS A 1 28  ? 7.621  20.848  56.608  1.00 74.08  256 A 1 \nATOM 190  S SG  . CYS A 1 28  ? 8.414  21.831  57.872  1.00 177.94 256 A 1 \nATOM 191  N N   . SER A 1 29  ? 9.645  18.300  57.968  1.00 103.34 257 A 1 \nATOM 192  C CA  . SER A 1 29  ? 9.811  17.521  59.180  1.00 95.52  257 A 1 \nATOM 193  C C   . SER A 1 29  ? 10.319 18.374  60.336  1.00 80.10  257 A 1 \nATOM 194  O O   . SER A 1 29  ? 11.082 19.317  60.138  1.00 89.30  257 A 1 \nATOM 195  C CB  . SER A 1 29  ? 10.759 16.351  58.915  1.00 119.01 257 A 1 \nATOM 196  O OG  . SER A 1 29  ? 11.062 15.642  60.101  1.00 143.75 257 A 1 \nATOM 197  N N   . VAL A 1 30  ? 9.858  18.041  61.538  1.00 68.83  258 A 1 \nATOM 198  C CA  . VAL A 1 30  ? 10.295 18.664  62.782  1.00 72.62  258 A 1 \nATOM 199  C C   . VAL A 1 30  ? 10.327 17.602  63.880  1.00 77.89  258 A 1 \nATOM 200  O O   . VAL A 1 30  ? 9.397  16.807  63.988  1.00 115.23 258 A 1 \nATOM 201  C CB  . VAL A 1 30  ? 9.372  19.827  63.199  1.00 92.40  258 A 1 \nATOM 202  C CG1 . VAL A 1 30  ? 9.614  20.219  64.641  1.00 92.33  258 A 1 \nATOM 203  C CG2 . VAL A 1 30  ? 9.540  21.023  62.260  1.00 65.49  258 A 1 \nATOM 204  N N   . THR A 1 31  ? 11.384 17.582  64.689  1.00 81.03  259 A 1 \nATOM 205  C CA  . THR A 1 31  ? 11.439 16.682  65.838  1.00 121.81 259 A 1 \nATOM 206  C C   . THR A 1 31  ? 10.925 17.391  67.087  1.00 124.42 259 A 1 \nATOM 207  O O   . THR A 1 31  ? 11.356 18.497  67.412  1.00 109.85 259 A 1 \nATOM 208  C CB  . THR A 1 31  ? 12.852 16.151  66.087  1.00 129.29 259 A 1 \nATOM 209  O OG1 . THR A 1 31  ? 13.765 17.249  66.148  1.00 177.38 259 A 1 \nATOM 210  C CG2 . THR A 1 31  ? 13.271 15.209  64.968  1.00 94.49  259 A 1 \nATOM 211  N N   . GLY A 1 32  ? 10.009 16.731  67.786  1.00 138.82 260 A 1 \nATOM 212  C CA  . GLY A 1 32  ? 9.209  17.341  68.834  1.00 130.28 260 A 1 \nATOM 213  C C   . GLY A 1 32  ? 9.896  18.015  70.003  1.00 160.22 260 A 1 \nATOM 214  O O   . GLY A 1 32  ? 10.916 17.552  70.514  1.00 195.41 260 A 1 \nATOM 215  N N   . GLY A 1 33  ? 9.311  19.132  70.419  1.00 157.86 261 A 1 \nATOM 216  C CA  . GLY A 1 33  ? 9.738  19.864  71.595  1.00 166.35 261 A 1 \nATOM 217  C C   . GLY A 1 33  ? 8.536  19.992  72.509  1.00 165.12 261 A 1 \nATOM 218  O O   . GLY A 1 33  ? 7.476  19.447  72.209  1.00 160.38 261 A 1 \nATOM 219  N N   . ASN A 1 34  ? 8.692  20.691  73.627  1.00 174.01 262 A 1 \nATOM 220  C CA  . ASN A 1 34  ? 7.582  20.875  74.556  1.00 144.50 262 A 1 \nATOM 221  C C   . ASN A 1 34  ? 7.245  22.351  74.724  1.00 176.79 262 A 1 \nATOM 222  O O   . ASN A 1 34  ? 8.100  23.145  75.119  1.00 201.36 262 A 1 \nATOM 223  C CB  . ASN A 1 34  ? 7.901  20.249  75.916  1.00 188.47 262 A 1 \nATOM 224  C CG  . ASN A 1 34  ? 7.807  18.736  75.901  1.00 195.22 262 A 1 \nATOM 225  O OD1 . ASN A 1 34  ? 6.713  18.170  75.901  1.00 201.77 262 A 1 \nATOM 226  N ND2 . ASN A 1 34  ? 8.956  18.071  75.893  1.00 187.46 262 A 1 \nATOM 227  N N   . PRO A 1 35  ? 5.993  22.728  74.411  1.00 154.01 263 A 1 \nATOM 228  C CA  . PRO A 1 35  ? 4.926  21.856  73.901  1.00 148.62 263 A 1 \nATOM 229  C C   . PRO A 1 35  ? 5.103  21.495  72.428  1.00 152.52 263 A 1 \nATOM 230  O O   . PRO A 1 35  ? 5.798  22.220  71.715  1.00 154.33 263 A 1 \nATOM 231  C CB  . PRO A 1 35  ? 3.658  22.704  74.090  1.00 138.20 263 A 1 \nATOM 232  C CG  . PRO A 1 35  ? 4.061  23.840  74.982  1.00 179.52 263 A 1 \nATOM 233  C CD  . PRO A 1 35  ? 5.495  24.086  74.666  1.00 171.17 263 A 1 \nATOM 234  N N   . PRO A 1 36  ? 4.491  20.383  71.983  1.00 134.25 264 A 1 \nATOM 235  C CA  . PRO A 1 36  ? 4.521  19.970  70.575  1.00 125.00 264 A 1 \nATOM 236  C C   . PRO A 1 36  ? 4.054  21.092  69.661  1.00 116.92 264 A 1 \nATOM 237  O O   . PRO A 1 36  ? 2.911  21.531  69.776  1.00 117.86 264 A 1 \nATOM 238  C CB  . PRO A 1 36  ? 3.555  18.787  70.537  1.00 106.34 264 A 1 \nATOM 239  C CG  . PRO A 1 36  ? 3.634  18.213  71.900  1.00 125.94 264 A 1 \nATOM 240  C CD  . PRO A 1 36  ? 3.810  19.386  72.827  1.00 147.27 264 A 1 \nATOM 241  N N   . PRO A 1 37  ? 4.926  21.537  68.746  1.00 121.94 265 A 1 \nATOM 242  C CA  . PRO A 1 37  ? 4.664  22.711  67.914  1.00 109.39 265 A 1 \nATOM 243  C C   . PRO A 1 37  ? 3.747  22.411  66.743  1.00 80.27  265 A 1 \nATOM 244  O O   . PRO A 1 37  ? 3.630  21.264  66.322  1.00 103.63 265 A 1 \nATOM 245  C CB  . PRO A 1 37  ? 6.059  23.096  67.422  1.00 128.64 265 A 1 \nATOM 246  C CG  . PRO A 1 37  ? 6.772  21.791  67.325  1.00 90.65  265 A 1 \nATOM 247  C CD  . PRO A 1 37  ? 6.241  20.939  68.452  1.00 126.57 265 A 1 \nATOM 248  N N   . ASP A 1 38  ? 3.075  23.440  66.244  1.00 119.02 266 A 1 \nATOM 249  C CA  . ASP A 1 38  ? 2.287  23.302  65.033  1.00 109.25 266 A 1 \nATOM 250  C C   . ASP A 1 38  ? 3.173  23.584  63.837  1.00 87.18  266 A 1 \nATOM 251  O O   . ASP A 1 38  ? 4.017  24.476  63.879  1.00 149.95 266 A 1 \nATOM 252  C CB  . ASP A 1 38  ? 1.091  24.253  65.043  1.00 107.67 266 A 1 \nATOM 253  C CG  . ASP A 1 38  ? 0.039  23.846  66.044  1.00 144.90 266 A 1 \nATOM 254  O OD1 . ASP A 1 38  ? -0.112 22.632  66.265  1.00 179.62 266 A 1 \nATOM 255  O OD2 . ASP A 1 38  ? -0.639 24.729  66.606  1.00 136.05 266 A 1 \nATOM 256  N N   . VAL A 1 39  ? 2.988  22.818  62.772  1.00 116.74 267 A 1 \nATOM 257  C CA  . VAL A 1 39  ? 3.801  22.987  61.581  1.00 108.44 267 A 1 \nATOM 258  C C   . VAL A 1 39  ? 2.898  23.374  60.425  1.00 65.47  267 A 1 \nATOM 259  O O   . VAL A 1 39  ? 1.951  22.661  60.108  1.00 97.09  267 A 1 \nATOM 260  C CB  . VAL A 1 39  ? 4.589  21.718  61.244  1.00 71.58  267 A 1 \nATOM 261  C CG1 . VAL A 1 39  ? 5.265  21.854  59.894  1.00 124.91 267 A 1 \nATOM 262  C CG2 . VAL A 1 39  ? 5.614  21.446  62.320  1.00 91.71  267 A 1 \nATOM 263  N N   . PHE A 1 40  ? 3.187  24.516  59.807  1.00 65.01  268 A 1 \nATOM 264  C CA  . PHE A 1 40  ? 2.371  25.019  58.709  1.00 98.94  268 A 1 \nATOM 265  C C   . PHE A 1 40  ? 3.192  25.352  57.474  1.00 62.98  268 A 1 \nATOM 266  O O   . PHE A 1 40  ? 4.332  25.797  57.577  1.00 136.21 268 A 1 \nATOM 267  C CB  . PHE A 1 40  ? 1.615  26.272  59.147  1.00 111.26 268 A 1 \nATOM 268  C CG  . PHE A 1 40  ? 0.473  26.003  60.074  1.00 123.18 268 A 1 \nATOM 269  C CD1 . PHE A 1 40  ? -0.701 25.439  59.603  1.00 126.33 268 A 1 \nATOM 270  C CD2 . PHE A 1 40  ? 0.565  26.335  61.415  1.00 87.81  268 A 1 \nATOM 271  C CE1 . PHE A 1 40  ? -1.753 25.199  60.453  1.00 96.09  268 A 1 \nATOM 272  C CE2 . PHE A 1 40  ? -0.484 26.097  62.271  1.00 70.32  268 A 1 \nATOM 273  C CZ  . PHE A 1 40  ? -1.645 25.527  61.789  1.00 114.42 268 A 1 \nATOM 274  N N   . TRP A 1 41  ? 2.608  25.132  56.303  1.00 117.71 269 A 1 \nATOM 275  C CA  . TRP A 1 41  ? 3.220  25.583  55.065  1.00 93.55  269 A 1 \nATOM 276  C C   . TRP A 1 41  ? 2.713  26.978  54.735  1.00 68.95  269 A 1 \nATOM 277  O O   . TRP A 1 41  ? 1.536  27.269  54.937  1.00 88.24  269 A 1 \nATOM 278  C CB  . TRP A 1 41  ? 2.903  24.633  53.914  1.00 59.61  269 A 1 \nATOM 279  C CG  . TRP A 1 41  ? 3.781  23.418  53.850  1.00 67.80  269 A 1 \nATOM 280  C CD1 . TRP A 1 41  ? 3.422  22.122  54.101  1.00 57.65  269 A 1 \nATOM 281  C CD2 . TRP A 1 41  ? 5.171  23.393  53.526  1.00 76.80  269 A 1 \nATOM 282  N NE1 . TRP A 1 41  ? 4.505  21.295  53.937  1.00 113.57 269 A 1 \nATOM 283  C CE2 . TRP A 1 41  ? 5.595  22.056  53.583  1.00 105.68 269 A 1 \nATOM 284  C CE3 . TRP A 1 41  ? 6.105  24.376  53.186  1.00 96.87  269 A 1 \nATOM 285  C CZ2 . TRP A 1 41  ? 6.896  21.675  53.317  1.00 92.81  269 A 1 \nATOM 286  C CZ3 . TRP A 1 41  ? 7.391  24.000  52.924  1.00 93.18  269 A 1 \nATOM 287  C CH2 . TRP A 1 41  ? 7.779  22.663  52.989  1.00 106.85 269 A 1 \nATOM 288  N N   . TYR A 1 42  ? 3.586  27.829  54.204  1.00 100.44 270 A 1 \nATOM 289  C CA  . TYR A 1 42  ? 3.206  29.196  53.865  1.00 76.13  270 A 1 \nATOM 290  C C   . TYR A 1 42  ? 3.616  29.585  52.454  1.00 66.30  270 A 1 \nATOM 291  O O   . TYR A 1 42  ? 4.802  29.712  52.146  1.00 134.97 270 A 1 \nATOM 292  C CB  . TYR A 1 42  ? 3.803  30.197  54.854  1.00 110.26 270 A 1 \nATOM 293  C CG  . TYR A 1 42  ? 3.032  30.338  56.141  1.00 102.34 270 A 1 \nATOM 294  C CD1 . TYR A 1 42  ? 3.069  29.354  57.114  1.00 98.46  270 A 1 \nATOM 295  C CD2 . TYR A 1 42  ? 2.242  31.457  56.369  1.00 79.80  270 A 1 \nATOM 296  C CE1 . TYR A 1 42  ? 2.356  29.493  58.290  1.00 118.20 270 A 1 \nATOM 297  C CE2 . TYR A 1 42  ? 1.522  31.601  57.537  1.00 88.18  270 A 1 \nATOM 298  C CZ  . TYR A 1 42  ? 1.581  30.619  58.494  1.00 106.70 270 A 1 \nATOM 299  O OH  . TYR A 1 42  ? 0.862  30.769  59.656  1.00 110.31 270 A 1 \nATOM 300  N N   . HIS A 1 43  ? 2.617  29.756  51.597  1.00 80.50  271 A 1 \nATOM 301  C CA  . HIS A 1 43  ? 2.823  30.244  50.242  1.00 95.64  271 A 1 \nATOM 302  C C   . HIS A 1 43  ? 2.416  31.716  50.209  1.00 92.25  271 A 1 \nATOM 303  O O   . HIS A 1 43  ? 1.282  32.051  50.544  1.00 96.69  271 A 1 \nATOM 304  C CB  . HIS A 1 43  ? 2.016  29.415  49.244  1.00 101.76 271 A 1 \nATOM 305  C CG  . HIS A 1 43  ? 2.092  29.911  47.835  1.00 110.76 271 A 1 \nATOM 306  N ND1 . HIS A 1 43  ? 3.281  30.256  47.233  1.00 69.34  271 A 1 \nATOM 307  C CD2 . HIS A 1 43  ? 1.126  30.120  46.908  1.00 130.81 271 A 1 \nATOM 308  C CE1 . HIS A 1 43  ? 3.047  30.651  45.995  1.00 102.57 271 A 1 \nATOM 309  N NE2 . HIS A 1 43  ? 1.747  30.580  45.773  1.00 132.06 271 A 1 \nATOM 310  N N   . GLU A 1 44  ? 3.340  32.588  49.823  1.00 136.18 272 A 1 \nATOM 311  C CA  . GLU A 1 44  ? 3.091  34.030  49.790  1.00 122.19 272 A 1 \nATOM 312  C C   . GLU A 1 44  ? 2.640  34.584  51.139  1.00 88.17  272 A 1 \nATOM 313  O O   . GLU A 1 44  ? 1.680  35.345  51.206  1.00 81.61  272 A 1 \nATOM 314  C CB  . GLU A 1 44  ? 2.038  34.377  48.734  1.00 83.15  272 A 1 \nATOM 315  C CG  . GLU A 1 44  ? 2.511  34.270  47.296  1.00 94.32  272 A 1 \nATOM 316  C CD  . GLU A 1 44  ? 1.367  34.403  46.300  1.00 169.68 272 A 1 \nATOM 317  O OE1 . GLU A 1 44  ? 0.194  34.247  46.706  1.00 166.05 272 A 1 \nATOM 318  O OE2 . GLU A 1 44  ? 1.642  34.667  45.109  1.00 176.21 272 A 1 \nATOM 319  N N   . ASN A 1 45  ? 3.317  34.170  52.207  1.00 130.53 273 A 1 \nATOM 320  C CA  . ASN A 1 45  ? 3.032  34.645  53.560  1.00 134.64 273 A 1 \nATOM 321  C C   . ASN A 1 45  ? 1.574  34.492  53.964  1.00 132.47 273 A 1 \nATOM 322  O O   . ASN A 1 45  ? 1.028  35.353  54.650  1.00 84.23  273 A 1 \nATOM 323  C CB  . ASN A 1 45  ? 3.448  36.111  53.720  1.00 126.11 273 A 1 \nATOM 324  C CG  . ASN A 1 45  ? 4.950  36.285  53.825  1.00 178.41 273 A 1 \nATOM 325  O OD1 . ASN A 1 45  ? 5.687  35.323  54.055  1.00 187.86 273 A 1 \nATOM 326  N ND2 . ASN A 1 45  ? 5.412  37.520  53.675  1.00 158.22 273 A 1 \nATOM 327  N N   . LYS A 1 46  ? 0.938  33.417  53.516  1.00 143.46 274 A 1 \nATOM 328  C CA  . LYS A 1 46  ? -0.430 33.134  53.921  1.00 82.26  274 A 1 \nATOM 329  C C   . LYS A 1 46  ? -0.554 31.648  54.211  1.00 91.82  274 A 1 \nATOM 330  O O   . LYS A 1 46  ? -0.165 30.822  53.392  1.00 111.14 274 A 1 \nATOM 331  C CB  . LYS A 1 46  ? -1.424 33.600  52.852  1.00 77.30  274 A 1 \nATOM 332  C CG  . LYS A 1 46  ? -1.500 35.125  52.750  1.00 129.11 274 A 1 \nATOM 333  C CD  . LYS A 1 46  ? -2.360 35.610  51.597  1.00 136.36 274 A 1 \nATOM 334  C CE  . LYS A 1 46  ? -3.810 35.266  51.829  1.00 152.88 274 A 1 \nATOM 335  N NZ  . LYS A 1 46  ? -4.700 35.757  50.742  1.00 153.93 274 A 1 \nATOM 336  N N   . ARG A 1 47  ? -1.091 31.320  55.382  1.00 109.02 275 A 1 \nATOM 337  C CA  . ARG A 1 47  ? -1.184 29.938  55.843  1.00 70.71  275 A 1 \nATOM 338  C C   . ARG A 1 47  ? -1.996 29.051  54.912  1.00 97.17  275 A 1 \nATOM 339  O O   . ARG A 1 47  ? -3.199 29.235  54.750  1.00 104.96 275 A 1 \nATOM 340  C CB  . ARG A 1 47  ? -1.793 29.875  57.242  1.00 86.02  275 A 1 \nATOM 341  C CG  . ARG A 1 47  ? -2.097 28.458  57.690  1.00 79.41  275 A 1 \nATOM 342  C CD  . ARG A 1 47  ? -2.804 28.428  59.040  1.00 102.58 275 A 1 \nATOM 343  N NE  . ARG A 1 47  ? -1.919 28.790  60.139  1.00 111.15 275 A 1 \nATOM 344  C CZ  . ARG A 1 47  ? -2.012 29.919  60.834  1.00 139.58 275 A 1 \nATOM 345  N NH1 . ARG A 1 47  ? -2.964 30.803  60.550  1.00 176.20 275 A 1 \nATOM 346  N NH2 . ARG A 1 47  ? -1.159 30.165  61.819  1.00 141.51 275 A 1 \nATOM 347  N N   . LEU A 1 48  ? -1.319 28.094  54.294  1.00 89.35  276 A 1 \nATOM 348  C CA  . LEU A 1 48  ? -1.956 27.147  53.391  1.00 71.78  276 A 1 \nATOM 349  C C   . LEU A 1 48  ? -2.799 26.146  54.176  1.00 79.20  276 A 1 \nATOM 350  O O   . LEU A 1 48  ? -2.462 25.795  55.307  1.00 109.49 276 A 1 \nATOM 351  C CB  . LEU A 1 48  ? -0.903 26.411  52.572  1.00 103.25 276 A 1 \nATOM 352  C CG  . LEU A 1 48  ? -0.175 27.220  51.506  1.00 63.40  276 A 1 \nATOM 353  C CD1 . LEU A 1 48  ? 0.919  26.382  50.881  1.00 80.00  276 A 1 \nATOM 354  C CD2 . LEU A 1 48  ? -1.152 27.717  50.444  1.00 64.95  276 A 1 \nATOM 355  N N   . GLN A 1 49  ? -3.888 25.683  53.573  1.00 91.36  277 A 1 \nATOM 356  C CA  . GLN A 1 49  ? -4.741 24.694  54.215  1.00 84.43  277 A 1 \nATOM 357  C C   . GLN A 1 49  ? -4.155 23.292  54.057  1.00 61.63  277 A 1 \nATOM 358  O O   . GLN A 1 49  ? -4.379 22.607  53.057  1.00 104.53 277 A 1 \nATOM 359  C CB  . GLN A 1 49  ? -6.163 24.761  53.641  1.00 80.83  277 A 1 \nATOM 360  C CG  . GLN A 1 49  ? -7.156 23.712  54.173  1.00 64.95  277 A 1 \nATOM 361  C CD  . GLN A 1 49  ? -7.692 24.025  55.565  1.00 112.90 277 A 1 \nATOM 362  O OE1 . GLN A 1 49  ? -7.077 24.756  56.342  1.00 127.22 277 A 1 \nATOM 363  N NE2 . GLN A 1 49  ? -8.860 23.481  55.874  1.00 121.39 277 A 1 \nATOM 364  N N   . SER A 1 50  ? -3.377 22.887  55.056  1.00 75.09  278 A 1 \nATOM 365  C CA  . SER A 1 50  ? -2.803 21.554  55.095  1.00 84.65  278 A 1 \nATOM 366  C C   . SER A 1 50  ? -2.637 21.103  56.544  1.00 76.43  278 A 1 \nATOM 367  O O   . SER A 1 50  ? -2.307 21.895  57.424  1.00 129.27 278 A 1 \nATOM 368  C CB  . SER A 1 50  ? -1.458 21.519  54.367  1.00 91.19  278 A 1 \nATOM 369  O OG  . SER A 1 50  ? -0.915 20.206  54.349  1.00 98.31  278 A 1 \nATOM 370  N N   . HIS A 1 51  ? -2.862 19.814  56.765  1.00 77.38  279 A 1 \nATOM 371  C CA  . HIS A 1 51  ? -2.768 19.187  58.078  1.00 95.00  279 A 1 \nATOM 372  C C   . HIS A 1 51  ? -1.333 18.802  58.435  1.00 61.78  279 A 1 \nATOM 373  O O   . HIS A 1 51  ? -0.507 18.552  57.559  1.00 114.62 279 A 1 \nATOM 374  C CB  . HIS A 1 51  ? -3.673 17.947  58.129  1.00 107.97 279 A 1 \nATOM 375  C CG  . HIS A 1 51  ? -3.324 16.903  57.110  1.00 171.65 279 A 1 \nATOM 376  N ND1 . HIS A 1 51  ? -3.471 17.109  55.755  1.00 208.89 279 A 1 \nATOM 377  C CD2 . HIS A 1 51  ? -2.847 15.644  57.252  1.00 124.02 279 A 1 \nATOM 378  C CE1 . HIS A 1 51  ? -3.087 16.023  55.103  1.00 193.52 279 A 1 \nATOM 379  N NE2 . HIS A 1 51  ? -2.706 15.120  55.988  1.00 181.52 279 A 1 \nATOM 380  N N   . SER A 1 52  ? -1.042 18.787  59.729  1.00 109.07 280 A 1 \nATOM 381  C CA  . SER A 1 52  ? 0.246  18.327  60.237  1.00 64.96  280 A 1 \nATOM 382  C C   . SER A 1 52  ? 0.058  17.068  61.079  1.00 69.24  280 A 1 \nATOM 383  O O   . SER A 1 52  ? -0.829 17.015  61.931  1.00 122.51 280 A 1 \nATOM 384  C CB  . SER A 1 52  ? 0.919  19.426  61.061  1.00 140.21 280 A 1 \nATOM 385  O OG  . SER A 1 52  ? 0.015  19.967  62.011  1.00 164.88 280 A 1 \nATOM 386  N N   . THR A 1 53  ? 0.896  16.060  60.864  1.00 83.24  281 A 1 \nATOM 387  C CA  . THR A 1 53  ? 0.727  14.803  61.584  1.00 84.85  281 A 1 \nATOM 388  C C   . THR A 1 53  ? 1.933  14.513  62.465  1.00 70.50  281 A 1 \nATOM 389  O O   . THR A 1 53  ? 3.077  14.592  62.020  1.00 121.66 281 A 1 \nATOM 390  C CB  . THR A 1 53  ? 0.525  13.619  60.612  1.00 67.64  281 A 1 \nATOM 391  O OG1 . THR A 1 53  ? -0.686 13.804  59.869  1.00 159.10 281 A 1 \nATOM 392  C CG2 . THR A 1 53  ? 0.437  12.321  61.366  1.00 70.59  281 A 1 \nATOM 393  N N   . LEU A 1 54  ? 1.655  14.171  63.720  1.00 73.59  282 A 1 \nATOM 394  C CA  . LEU A 1 54  ? 2.682  13.892  64.707  1.00 76.51  282 A 1 \nATOM 395  C C   . LEU A 1 54  ? 2.648  12.431  65.105  1.00 111.41 282 A 1 \nATOM 396  O O   . LEU A 1 54  ? 1.599  11.915  65.489  1.00 131.10 282 A 1 \nATOM 397  C CB  . LEU A 1 54  ? 2.494  14.780  65.941  1.00 139.66 282 A 1 \nATOM 398  C CG  . LEU A 1 54  ? 3.077  14.318  67.282  1.00 86.01  282 A 1 \nATOM 399  C CD1 . LEU A 1 54  ? 4.589  14.284  67.240  1.00 109.06 282 A 1 \nATOM 400  C CD2 . LEU A 1 54  ? 2.604  15.229  68.394  1.00 106.19 282 A 1 \nATOM 401  N N   . ASP A 1 55  ? 3.787  11.758  65.008  1.00 95.99  283 A 1 \nATOM 402  C CA  . ASP A 1 55  ? 3.866  10.393  65.492  1.00 126.86 283 A 1 \nATOM 403  C C   . ASP A 1 55  ? 4.120  10.471  66.989  1.00 132.64 283 A 1 \nATOM 404  O O   . ASP A 1 55  ? 5.039  11.157  67.421  1.00 126.17 283 A 1 \nATOM 405  C CB  . ASP A 1 55  ? 4.972  9.619   64.775  1.00 93.21  283 A 1 \nATOM 406  C CG  . ASP A 1 55  ? 5.130  8.211   65.298  1.00 127.78 283 A 1 \nATOM 407  O OD1 . ASP A 1 55  ? 5.910  8.022   66.248  1.00 153.61 283 A 1 \nATOM 408  O OD2 . ASP A 1 55  ? 4.476  7.293   64.761  1.00 148.98 283 A 1 \nATOM 409  N N   . THR A 1 56  ? 3.330  9.758   67.782  1.00 130.28 284 A 1 \nATOM 410  C CA  . THR A 1 56  ? 3.501  9.808   69.229  1.00 114.24 284 A 1 \nATOM 411  C C   . THR A 1 56  ? 4.728  9.024   69.671  1.00 129.93 284 A 1 \nATOM 412  O O   . THR A 1 56  ? 5.406  9.411   70.621  1.00 112.44 284 A 1 \nATOM 413  C CB  . THR A 1 56  ? 2.260  9.286   69.965  1.00 121.74 284 A 1 \nATOM 414  O OG1 . THR A 1 56  ? 1.943  7.976   69.482  1.00 138.25 284 A 1 \nATOM 415  C CG2 . THR A 1 56  ? 1.077  10.196  69.704  1.00 96.41  284 A 1 \nATOM 416  N N   . ARG A 1 57  ? 5.013  7.926   68.979  1.00 153.06 285 A 1 \nATOM 417  C CA  . ARG A 1 57  ? 6.163  7.098   69.316  1.00 142.22 285 A 1 \nATOM 418  C C   . ARG A 1 57  ? 7.466  7.854   69.058  1.00 113.53 285 A 1 \nATOM 419  O O   . ARG A 1 57  ? 8.306  7.992   69.943  1.00 153.94 285 A 1 \nATOM 420  C CB  . ARG A 1 57  ? 6.150  5.802   68.500  1.00 154.64 285 A 1 \nATOM 421  C CG  . ARG A 1 57  ? 4.812  5.082   68.455  1.00 159.87 285 A 1 \nATOM 422  C CD  . ARG A 1 57  ? 4.809  4.023   67.364  1.00 178.86 285 A 1 \nATOM 423  N NE  . ARG A 1 57  ? 3.954  4.390   66.239  1.00 158.26 285 A 1 \nATOM 424  C CZ  . ARG A 1 57  ? 2.792  3.804   65.969  1.00 173.28 285 A 1 \nATOM 425  N NH1 . ARG A 1 57  ? 2.356  2.818   66.739  1.00 161.80 285 A 1 \nATOM 426  N NH2 . ARG A 1 57  ? 2.071  4.194   64.927  1.00 157.49 285 A 1 \nATOM 427  N N   . SER A 1 58  ? 7.610  8.347   67.832  1.00 153.98 286 A 1 \nATOM 428  C CA  . SER A 1 58  ? 8.818  9.038   67.376  1.00 99.71  286 A 1 \nATOM 429  C C   . SER A 1 58  ? 9.004  10.452  67.920  1.00 107.31 286 A 1 \nATOM 430  O O   . SER A 1 58  ? 10.135 10.906  68.072  1.00 111.49 286 A 1 \nATOM 431  C CB  . SER A 1 58  ? 8.836  9.094   65.847  1.00 143.82 286 A 1 \nATOM 432  O OG  . SER A 1 58  ? 10.067 9.608   65.378  1.00 159.84 286 A 1 \nATOM 433  N N   . LYS A 1 59  ? 7.891  11.140  68.173  1.00 153.27 287 A 1 \nATOM 434  C CA  . LYS A 1 59  ? 7.875  12.552  68.565  1.00 117.92 287 A 1 \nATOM 435  C C   . LYS A 1 59  ? 8.300  13.426  67.384  1.00 126.85 287 A 1 \nATOM 436  O O   . LYS A 1 59  ? 8.778  14.541  67.572  1.00 140.48 287 A 1 \nATOM 437  C CB  . LYS A 1 59  ? 8.777  12.831  69.779  1.00 139.14 287 A 1 \nATOM 438  C CG  . LYS A 1 59  ? 8.424  12.062  71.047  1.00 135.90 287 A 1 \nATOM 439  C CD  . LYS A 1 59  ? 7.060  12.457  71.591  1.00 139.96 287 A 1 \nATOM 440  C CE  . LYS A 1 59  ? 7.008  13.932  71.963  1.00 152.99 287 A 1 \nATOM 441  N NZ  . LYS A 1 59  ? 5.659  14.330  72.459  1.00 134.07 287 A 1 \nATOM 442  N N   . GLU A 1 60  ? 8.127  12.915  66.167  1.00 128.71 288 A 1 \nATOM 443  C CA  . GLU A 1 60  ? 8.455  13.687  64.972  1.00 109.18 288 A 1 \nATOM 444  C C   . GLU A 1 60  ? 7.202  14.217  64.271  1.00 119.12 288 A 1 \nATOM 445  O O   . GLU A 1 60  ? 6.329  13.447  63.862  1.00 108.23 288 A 1 \nATOM 446  C CB  . GLU A 1 60  ? 9.255  12.825  63.994  1.00 165.67 288 A 1 \nATOM 447  C CG  . GLU A 1 60  ? 9.266  13.362  62.571  1.00 123.35 288 A 1 \nATOM 448  C CD  . GLU A 1 60  ? 9.869  12.386  61.585  1.00 138.68 288 A 1 \nATOM 449  O OE1 . GLU A 1 60  ? 9.700  11.166  61.788  1.00 148.81 288 A 1 \nATOM 450  O OE2 . GLU A 1 60  ? 10.497 12.836  60.603  1.00 139.97 288 A 1 \nATOM 451  N N   . ILE A 1 61  ? 7.127  15.537  64.139  1.00 126.12 289 A 1 \nATOM 452  C CA  . ILE A 1 61  ? 6.018  16.195  63.458  1.00 103.30 289 A 1 \nATOM 453  C C   . ILE A 1 61  ? 6.310  16.407  61.980  1.00 96.17  289 A 1 \nATOM 454  O O   . ILE A 1 61  ? 7.286  17.070  61.634  1.00 137.89 289 A 1 \nATOM 455  C CB  . ILE A 1 61  ? 5.681  17.551  64.097  1.00 88.59  289 A 1 \nATOM 456  C CG1 . ILE A 1 61  ? 5.284  17.367  65.561  1.00 131.20 289 A 1 \nATOM 457  C CG2 . ILE A 1 61  ? 4.550  18.218  63.333  1.00 126.95 289 A 1 \nATOM 458  C CD1 . ILE A 1 61  ? 6.421  17.559  66.539  1.00 171.91 289 A 1 \nATOM 459  N N   . LYS A 1 62  ? 5.474  15.850  61.111  1.00 88.52  290 A 1 \nATOM 460  C CA  . LYS A 1 62  ? 5.676  16.004  59.670  1.00 71.46  290 A 1 \nATOM 461  C C   . LYS A 1 62  ? 4.452  16.635  58.992  1.00 115.70 290 A 1 \nATOM 462  O O   . LYS A 1 62  ? 3.315  16.349  59.361  1.00 130.22 290 A 1 \nATOM 463  C CB  . LYS A 1 62  ? 6.008  14.649  59.042  1.00 65.02  290 A 1 \nATOM 464  C CG  . LYS A 1 62  ? 6.429  14.699  57.589  1.00 130.14 290 A 1 \nATOM 465  C CD  . LYS A 1 62  ? 7.417  13.576  57.283  1.00 154.07 290 A 1 \nATOM 466  C CE  . LYS A 1 62  ? 6.875  12.222  57.720  1.00 113.38 290 A 1 \nATOM 467  N NZ  . LYS A 1 62  ? 7.885  11.137  57.600  1.00 114.05 290 A 1 \nATOM 468  N N   . ASN A 1 63  ? 4.694  17.472  57.987  1.00 92.08  291 A 1 \nATOM 469  C CA  . ASN A 1 63  ? 3.628  18.106  57.212  1.00 59.78  291 A 1 \nATOM 470  C C   . ASN A 1 63  ? 3.820  17.865  55.711  1.00 99.69  291 A 1 \nATOM 471  O O   . ASN A 1 63  ? 4.746  18.391  55.094  1.00 131.87 291 A 1 \nATOM 472  C CB  . ASN A 1 63  ? 3.569  19.611  57.508  1.00 108.88 291 A 1 \nATOM 473  C CG  . ASN A 1 63  ? 2.305  20.281  56.965  1.00 100.49 291 A 1 \nATOM 474  O OD1 . ASN A 1 63  ? 1.694  19.817  56.007  1.00 90.16  291 A 1 \nATOM 475  N ND2 . ASN A 1 63  ? 1.909  21.377  57.592  1.00 71.77  291 A 1 \nATOM 476  N N   . ILE A 1 64  ? 2.914  17.081  55.133  1.00 58.18  292 A 1 \nATOM 477  C CA  . ILE A 1 64  ? 2.998  16.687  53.729  1.00 93.39  292 A 1 \nATOM 478  C C   . ILE A 1 64  ? 1.978  17.439  52.867  1.00 106.03 292 A 1 \nATOM 479  O O   . ILE A 1 64  ? 0.768  17.347  53.076  1.00 127.62 292 A 1 \nATOM 480  C CB  . ILE A 1 64  ? 2.792  15.164  53.578  1.00 68.00  292 A 1 \nATOM 481  C CG1 . ILE A 1 64  ? 3.927  14.411  54.272  1.00 71.15  292 A 1 \nATOM 482  C CG2 . ILE A 1 64  ? 2.711  14.771  52.114  1.00 77.52  292 A 1 \nATOM 483  C CD1 . ILE A 1 64  ? 3.796  12.913  54.206  1.00 122.53 292 A 1 \nATOM 484  N N   . TYR A 1 65  ? 2.492  18.184  51.897  1.00 113.01 293 A 1 \nATOM 485  C CA  . TYR A 1 65  ? 1.682  19.027  51.024  1.00 55.91  293 A 1 \nATOM 486  C C   . TYR A 1 65  ? 1.833  18.601  49.568  1.00 54.94  293 A 1 \nATOM 487  O O   . TYR A 1 65  ? 2.932  18.618  49.036  1.00 65.04  293 A 1 \nATOM 488  C CB  . TYR A 1 65  ? 2.098  20.494  51.212  1.00 63.24  293 A 1 \nATOM 489  C CG  . TYR A 1 65  ? 1.229  21.519  50.528  1.00 61.80  293 A 1 \nATOM 490  C CD1 . TYR A 1 65  ? 0.199  22.147  51.203  1.00 58.21  293 A 1 \nATOM 491  C CD2 . TYR A 1 65  ? 1.460  21.884  49.214  1.00 67.96  293 A 1 \nATOM 492  C CE1 . TYR A 1 65  ? -0.589 23.097  50.580  1.00 84.22  293 A 1 \nATOM 493  C CE2 . TYR A 1 65  ? 0.680  22.831  48.589  1.00 104.45 293 A 1 \nATOM 494  C CZ  . TYR A 1 65  ? -0.341 23.433  49.273  1.00 76.62  293 A 1 \nATOM 495  O OH  . TYR A 1 65  ? -1.120 24.373  48.646  1.00 118.58 293 A 1 \nATOM 496  N N   . SER A 1 66  ? 0.745  18.198  48.925  1.00 96.86  294 A 1 \nATOM 497  C CA  . SER A 1 66  ? 0.811  17.822  47.518  1.00 93.65  294 A 1 \nATOM 498  C C   . SER A 1 66  ? 0.013  18.788  46.661  1.00 61.60  294 A 1 \nATOM 499  O O   . SER A 1 66  ? -1.082 19.181  47.031  1.00 56.96  294 A 1 \nATOM 500  C CB  . SER A 1 66  ? 0.318  16.394  47.314  1.00 66.30  294 A 1 \nATOM 501  O OG  . SER A 1 66  ? 1.234  15.463  47.855  1.00 145.98 294 A 1 \nATOM 502  N N   . PHE A 1 67  ? 0.570  19.197  45.530  1.00 78.00  295 A 1 \nATOM 503  C CA  . PHE A 1 67  ? -0.124 20.103  44.618  1.00 58.35  295 A 1 \nATOM 504  C C   . PHE A 1 67  ? 0.380  19.919  43.184  1.00 59.20  295 A 1 \nATOM 505  O O   . PHE A 1 67  ? 1.439  19.334  42.971  1.00 129.77 295 A 1 \nATOM 506  C CB  . PHE A 1 67  ? 0.051  21.548  45.085  1.00 58.99  295 A 1 \nATOM 507  C CG  . PHE A 1 67  ? 1.463  22.045  44.991  1.00 58.75  295 A 1 \nATOM 508  C CD1 . PHE A 1 67  ? 1.881  22.780  43.898  1.00 100.56 295 A 1 \nATOM 509  C CD2 . PHE A 1 67  ? 2.372  21.777  45.996  1.00 107.37 295 A 1 \nATOM 510  C CE1 . PHE A 1 67  ? 3.174  23.234  43.812  1.00 111.04 295 A 1 \nATOM 511  C CE2 . PHE A 1 67  ? 3.665  22.232  45.915  1.00 123.32 295 A 1 \nATOM 512  C CZ  . PHE A 1 67  ? 4.065  22.961  44.822  1.00 62.12  295 A 1 \nATOM 513  N N   . ILE A 1 68  ? -0.381 20.387  42.200  1.00 74.35  296 A 1 \nATOM 514  C CA  . ILE A 1 68  ? 0.108  20.358  40.823  1.00 62.51  296 A 1 \nATOM 515  C C   . ILE A 1 68  ? 0.888  21.630  40.523  1.00 63.62  296 A 1 \nATOM 516  O O   . ILE A 1 68  ? 0.441  22.727  40.851  1.00 112.80 296 A 1 \nATOM 517  C CB  . ILE A 1 68  ? -1.026 20.214  39.788  1.00 64.78  296 A 1 \nATOM 518  C CG1 . ILE A 1 68  ? -1.961 19.058  40.156  1.00 64.15  296 A 1 \nATOM 519  C CG2 . ILE A 1 68  ? -0.449 19.995  38.407  1.00 86.21  296 A 1 \nATOM 520  C CD1 . ILE A 1 68  ? -1.305 17.696  40.138  1.00 131.15 296 A 1 \nATOM 521  N N   . ALA A 1 69  ? 2.059  21.473  39.908  1.00 90.13  297 A 1 \nATOM 522  C CA  . ALA A 1 69  ? 2.952  22.595  39.626  1.00 64.91  297 A 1 \nATOM 523  C C   . ALA A 1 69  ? 2.311  23.602  38.675  1.00 68.17  297 A 1 \nATOM 524  O O   . ALA A 1 69  ? 1.487  23.237  37.844  1.00 99.29  297 A 1 \nATOM 525  C CB  . ALA A 1 69  ? 4.250  22.085  39.046  1.00 96.89  297 A 1 \nATOM 526  N N   . SER A 1 70  ? 2.716  24.863  38.780  1.00 79.78  298 A 1 \nATOM 527  C CA  . SER A 1 70  ? 2.114  25.935  37.986  1.00 109.38 298 A 1 \nATOM 528  C C   . SER A 1 70  ? 3.146  26.899  37.424  1.00 83.97  298 A 1 \nATOM 529  O O   . SER A 1 70  ? 4.133  27.221  38.083  1.00 82.35  298 A 1 \nATOM 530  C CB  . SER A 1 70  ? 1.105  26.711  38.842  1.00 73.96  298 A 1 \nATOM 531  O OG  . SER A 1 70  ? 0.747  27.942  38.239  1.00 91.40  298 A 1 \nATOM 532  N N   . GLN A 1 71  ? 2.920  27.374  36.209  1.00 119.00 299 A 1 \nATOM 533  C CA  . GLN A 1 71  ? 3.842  28.343  35.669  1.00 115.32 299 A 1 \nATOM 534  C C   . GLN A 1 71  ? 3.679  29.675  36.394  1.00 150.72 299 A 1 \nATOM 535  O O   . GLN A 1 71  ? 4.676  30.258  36.802  1.00 98.53  299 A 1 \nATOM 536  C CB  . GLN A 1 71  ? 3.639  28.504  34.156  1.00 112.51 299 A 1 \nATOM 537  C CG  . GLN A 1 71  ? 2.352  29.188  33.709  1.00 90.41  299 A 1 \nATOM 538  C CD  . GLN A 1 71  ? 2.243  29.296  32.194  1.00 156.38 299 A 1 \nATOM 539  O OE1 . GLN A 1 71  ? 2.853  28.518  31.460  1.00 159.20 299 A 1 \nATOM 540  N NE2 . GLN A 1 71  ? 1.477  30.274  31.721  1.00 175.65 299 A 1 \nATOM 541  N N   . ASN A 1 72  ? 2.433  30.061  36.685  1.00 223.49 300 A 1 \nATOM 542  C CA  . ASN A 1 72  ? 2.107  31.384  37.241  1.00 196.58 300 A 1 \nATOM 543  C C   . ASN A 1 72  ? 2.874  31.707  38.514  1.00 172.36 300 A 1 \nATOM 544  O O   . ASN A 1 72  ? 3.214  32.862  38.780  1.00 184.27 300 A 1 \nATOM 545  C CB  . ASN A 1 72  ? 0.601  31.491  37.524  1.00 187.68 300 A 1 \nATOM 546  C CG  . ASN A 1 72  ? -0.248 31.509  36.252  1.00 225.17 300 A 1 \nATOM 547  O OD1 . ASN A 1 72  ? 0.208  31.932  35.187  1.00 206.43 300 A 1 \nATOM 548  N ND2 . ASN A 1 72  ? -1.494 31.052  36.367  1.00 178.93 300 A 1 \nATOM 549  N N   . ASP A 1 73  ? 3.115  30.677  39.309  1.00 122.58 301 A 1 \nATOM 550  C CA  . ASP A 1 73  ? 3.955  30.779  40.488  1.00 100.35 301 A 1 \nATOM 551  C C   . ASP A 1 73  ? 5.008  29.710  40.379  1.00 91.95  301 A 1 \nATOM 552  O O   . ASP A 1 73  ? 5.495  29.410  39.289  1.00 123.82 301 A 1 \nATOM 553  C CB  . ASP A 1 73  ? 3.150  30.598  41.779  1.00 179.01 301 A 1 \nATOM 554  C CG  . ASP A 1 73  ? 2.384  31.844  42.176  1.00 187.76 301 A 1 \nATOM 555  O OD1 . ASP A 1 73  ? 2.691  32.934  41.649  1.00 196.48 301 A 1 \nATOM 556  O OD2 . ASP A 1 73  ? 1.475  31.730  43.027  1.00 168.78 301 A 1 \nATOM 557  N N   . ASN A 1 74  ? 5.365  29.157  41.534  1.00 115.49 302 A 1 \nATOM 558  C CA  . ASN A 1 74  ? 6.211  27.973  41.631  1.00 106.98 302 A 1 \nATOM 559  C C   . ASN A 1 74  ? 7.626  28.183  41.115  1.00 121.72 302 A 1 \nATOM 560  O O   . ASN A 1 74  ? 8.424  27.250  41.051  1.00 175.16 302 A 1 \nATOM 561  C CB  . ASN A 1 74  ? 5.547  26.793  40.922  1.00 123.65 302 A 1 \nATOM 562  C CG  . ASN A 1 74  ? 4.163  26.480  41.484  1.00 114.26 302 A 1 \nATOM 563  O OD1 . ASN A 1 74  ? 3.318  25.914  40.799  1.00 104.52 302 A 1 \nATOM 564  N ND2 . ASN A 1 74  ? 3.926  26.869  42.734  1.00 82.37  302 A 1 \nATOM 565  N N   . MET A 1 75  ? 7.928  29.412  40.730  1.00 119.11 303 A 1 \nATOM 566  C CA  . MET A 1 75  ? 9.308  29.820  40.577  1.00 99.91  303 A 1 \nATOM 567  C C   . MET A 1 75  ? 9.660  30.567  41.862  1.00 140.64 303 A 1 \nATOM 568  O O   . MET A 1 75  ? 10.756 31.111  42.011  1.00 88.97  303 A 1 \nATOM 569  C CB  . MET A 1 75  ? 9.481  30.694  39.349  1.00 79.31  303 A 1 \nATOM 570  C CG  . MET A 1 75  ? 9.273  29.969  38.025  1.00 131.29 303 A 1 \nATOM 571  S SD  . MET A 1 75  ? 10.310 28.518  37.786  1.00 128.66 303 A 1 \nATOM 572  C CE  . MET A 1 75  ? 11.913 29.287  37.599  1.00 145.59 303 A 1 \nATOM 573  N N   . ALA A 1 76  ? 8.703  30.568  42.791  1.00 153.27 304 A 1 \nATOM 574  C CA  . ALA A 1 76  ? 8.811  31.294  44.050  1.00 114.68 304 A 1 \nATOM 575  C C   . ALA A 1 76  ? 8.884  30.303  45.203  1.00 122.37 304 A 1 \nATOM 576  O O   . ALA A 1 76  ? 8.899  29.094  44.984  1.00 105.54 304 A 1 \nATOM 577  C CB  . ALA A 1 76  ? 7.635  32.242  44.232  1.00 144.52 304 A 1 \nATOM 578  N N   . GLU A 1 77  ? 8.910  30.817  46.428  1.00 130.24 305 A 1 \nATOM 579  C CA  . GLU A 1 77  ? 9.201  29.986  47.595  1.00 119.98 305 A 1 \nATOM 580  C C   . GLU A 1 77  ? 8.003  29.582  48.470  1.00 80.35  305 A 1 \nATOM 581  O O   . GLU A 1 77  ? 7.030  30.324  48.618  1.00 94.52  305 A 1 \nATOM 582  C CB  . GLU A 1 77  ? 10.275 30.666  48.454  1.00 131.41 305 A 1 \nATOM 583  C CG  . GLU A 1 77  ? 9.926  32.029  49.004  1.00 149.61 305 A 1 \nATOM 584  C CD  . GLU A 1 77  ? 11.122 32.680  49.674  1.00 157.94 305 A 1 \nATOM 585  O OE1 . GLU A 1 77  ? 12.166 32.006  49.806  1.00 142.00 305 A 1 \nATOM 586  O OE2 . GLU A 1 77  ? 11.020 33.858  50.071  1.00 162.30 305 A 1 \nATOM 587  N N   . TYR A 1 78  ? 8.116  28.386  49.046  1.00 111.58 306 A 1 \nATOM 588  C CA  . TYR A 1 78  ? 7.151  27.824  49.990  1.00 121.63 306 A 1 \nATOM 589  C C   . TYR A 1 78  ? 7.829  27.693  51.345  1.00 114.03 306 A 1 \nATOM 590  O O   . TYR A 1 78  ? 8.824  26.982  51.481  1.00 127.77 306 A 1 \nATOM 591  C CB  . TYR A 1 78  ? 6.647  26.447  49.547  1.00 65.22  306 A 1 \nATOM 592  C CG  . TYR A 1 78  ? 5.690  26.459  48.388  1.00 61.72  306 A 1 \nATOM 593  C CD1 . TYR A 1 78  ? 4.322  26.519  48.598  1.00 101.70 306 A 1 \nATOM 594  C CD2 . TYR A 1 78  ? 6.151  26.404  47.083  1.00 125.86 306 A 1 \nATOM 595  C CE1 . TYR A 1 78  ? 3.439  26.528  47.541  1.00 63.46  306 A 1 \nATOM 596  C CE2 . TYR A 1 78  ? 5.275  26.412  46.016  1.00 119.02 306 A 1 \nATOM 597  C CZ  . TYR A 1 78  ? 3.923  26.472  46.250  1.00 71.44  306 A 1 \nATOM 598  O OH  . TYR A 1 78  ? 3.052  26.483  45.188  1.00 104.90 306 A 1 \nATOM 599  N N   . GLU A 1 79  ? 7.287  28.364  52.354  1.00 93.61  307 A 1 \nATOM 600  C CA  . GLU A 1 79  ? 7.943  28.392  53.651  1.00 108.94 307 A 1 \nATOM 601  C C   . GLU A 1 79  ? 7.230  27.532  54.684  1.00 70.03  307 A 1 \nATOM 602  O O   . GLU A 1 79  ? 6.016  27.360  54.644  1.00 115.08 307 A 1 \nATOM 603  C CB  . GLU A 1 79  ? 8.023  29.836  54.161  1.00 84.17  307 A 1 \nATOM 604  C CG  . GLU A 1 79  ? 8.961  30.055  55.343  1.00 100.77 307 A 1 \nATOM 605  C CD  . GLU A 1 79  ? 9.086  31.518  55.728  1.00 125.72 307 A 1 \nATOM 606  O OE1 . GLU A 1 79  ? 9.945  31.841  56.574  1.00 164.88 307 A 1 \nATOM 607  O OE2 . GLU A 1 79  ? 8.338  32.349  55.172  1.00 156.83 307 A 1 \nATOM 608  N N   . CYS A 1 80  ? 8.016  26.985  55.601  1.00 110.59 308 A 1 \nATOM 609  C CA  . CYS A 1 80  ? 7.515  26.182  56.699  1.00 71.54  308 A 1 \nATOM 610  C C   . CYS A 1 80  ? 7.718  26.957  57.989  1.00 94.46  308 A 1 \nATOM 611  O O   . CYS A 1 80  ? 8.731  27.631  58.148  1.00 131.93 308 A 1 \nATOM 612  C CB  . CYS A 1 80  ? 8.251  24.841  56.758  1.00 63.12  308 A 1 \nATOM 613  S SG  . CYS A 1 80  ? 7.729  23.726  58.068  1.00 106.00 308 A 1 \nATOM 614  N N   . ARG A 1 81  ? 6.765  26.877  58.910  1.00 89.34  309 A 1 \nATOM 615  C CA  . ARG A 1 81  ? 6.907  27.590  60.172  1.00 88.53  309 A 1 \nATOM 616  C C   . ARG A 1 81  ? 6.592  26.687  61.357  1.00 99.50  309 A 1 \nATOM 617  O O   . ARG A 1 81  ? 5.667  25.876  61.303  1.00 115.20 309 A 1 \nATOM 618  C CB  . ARG A 1 81  ? 6.016  28.834  60.198  1.00 98.58  309 A 1 \nATOM 619  C CG  . ARG A 1 81  ? 6.293  29.818  59.070  1.00 71.14  309 A 1 \nATOM 620  C CD  . ARG A 1 81  ? 5.496  31.107  59.232  1.00 93.70  309 A 1 \nATOM 621  N NE  . ARG A 1 81  ? 5.682  32.008  58.097  1.00 76.74  309 A 1 \nATOM 622  C CZ  . ARG A 1 81  ? 5.146  33.220  58.007  1.00 138.52 309 A 1 \nATOM 623  N NH1 . ARG A 1 81  ? 4.374  33.679  58.982  1.00 170.76 309 A 1 \nATOM 624  N NH2 . ARG A 1 81  ? 5.375  33.967  56.937  1.00 121.26 309 A 1 \nATOM 625  N N   . ALA A 1 82  ? 7.366  26.851  62.427  1.00 127.27 310 A 1 \nATOM 626  C CA  . ALA A 1 82  ? 7.129  26.143  63.677  1.00 92.38  310 A 1 \nATOM 627  C C   . ALA A 1 82  ? 6.725  27.149  64.740  1.00 122.42 310 A 1 \nATOM 628  O O   . ALA A 1 82  ? 7.339  28.201  64.884  1.00 126.84 310 A 1 \nATOM 629  C CB  . ALA A 1 82  ? 8.363  25.378  64.101  1.00 131.43 310 A 1 \nATOM 630  N N   . ASN A 1 83  ? 5.690  26.806  65.489  1.00 110.26 311 A 1 \nATOM 631  C CA  . ASN A 1 83  ? 5.060  27.742  66.401  1.00 108.62 311 A 1 \nATOM 632  C C   . ASN A 1 83  ? 5.046  27.265  67.859  1.00 141.22 311 A 1 \nATOM 633  O O   . ASN A 1 83  ? 4.636  26.144  68.155  1.00 144.29 311 A 1 \nATOM 634  C CB  . ASN A 1 83  ? 3.660  28.028  65.836  1.00 84.15  311 A 1 \nATOM 635  C CG  . ASN A 1 83  ? 2.754  28.768  66.786  1.00 145.22 311 A 1 \nATOM 636  O OD1 . ASN A 1 83  ? 3.171  29.366  67.780  1.00 175.50 311 A 1 \nATOM 637  N ND2 . ASN A 1 83  ? 1.473  28.727  66.457  1.00 132.76 311 A 1 \nATOM 638  N N   . ASN A 1 84  ? 5.511  28.137  68.757  1.00 150.07 312 A 1 \nATOM 639  C CA  . ASN A 1 84  ? 5.494  27.888  70.201  1.00 139.79 312 A 1 \nATOM 640  C C   . ASN A 1 84  ? 5.146  29.118  71.038  1.00 155.65 312 A 1 \nATOM 641  O O   . ASN A 1 84  ? 6.037  29.699  71.664  1.00 161.85 312 A 1 \nATOM 642  C CB  . ASN A 1 84  ? 6.855  27.363  70.668  1.00 132.53 312 A 1 \nATOM 643  C CG  . ASN A 1 84  ? 6.911  25.857  70.732  1.00 126.76 312 A 1 \nATOM 644  O OD1 . ASN A 1 84  ? 5.883  25.191  70.817  1.00 117.08 312 A 1 \nATOM 645  N ND2 . ASN A 1 84  ? 8.120  25.308  70.708  1.00 151.54 312 A 1 \nATOM 646  N N   . SER A 1 85  ? 3.873  29.512  71.057  1.00 200.38 313 A 1 \nATOM 647  C CA  . SER A 1 85  ? 3.452  30.706  71.800  1.00 226.14 313 A 1 \nATOM 648  C C   . SER A 1 85  ? 4.221  31.951  71.359  1.00 227.10 313 A 1 \nATOM 649  O O   . SER A 1 85  ? 4.416  32.179  70.164  1.00 219.54 313 A 1 \nATOM 650  C CB  . SER A 1 85  ? 3.606  30.501  73.312  1.00 236.29 313 A 1 \nATOM 651  O OG  . SER A 1 85  ? 2.701  29.522  73.792  1.00 240.12 313 A 1 \nATOM 652  N N   . ARG A 1 86  ? 4.637  32.754  72.337  1.00 164.62 314 A 1 \nATOM 653  C CA  . ARG A 1 86  ? 5.400  33.976  72.092  1.00 145.49 314 A 1 \nATOM 654  C C   . ARG A 1 86  ? 6.617  33.741  71.199  1.00 165.80 314 A 1 \nATOM 655  O O   . ARG A 1 86  ? 6.748  34.360  70.140  1.00 160.23 314 A 1 \nATOM 656  C CB  . ARG A 1 86  ? 5.857  34.582  73.420  1.00 136.86 314 A 1 \nATOM 657  N N   . PRO A 1 90  ? 9.269  32.139  65.951  1.00 144.92 318 A 1 \nATOM 658  C CA  . PRO A 1 90  ? 8.853  30.964  65.175  1.00 143.34 318 A 1 \nATOM 659  C C   . PRO A 1 90  ? 9.945  30.449  64.244  1.00 127.13 318 A 1 \nATOM 660  O O   . PRO A 1 90  ? 10.423 31.187  63.384  1.00 132.21 318 A 1 \nATOM 661  C CB  . PRO A 1 90  ? 7.654  31.479  64.369  1.00 96.17  318 A 1 \nATOM 662  C CG  . PRO A 1 90  ? 7.849  32.949  64.298  1.00 131.45 318 A 1 \nATOM 663  C CD  . PRO A 1 90  ? 8.490  33.337  65.598  1.00 139.80 318 A 1 \nATOM 664  N N   . LYS A 1 91  ? 10.325 29.188  64.419  1.00 113.43 319 A 1 \nATOM 665  C CA  . LYS A 1 91  ? 11.343 28.565  63.583  1.00 97.70  319 A 1 \nATOM 666  C C   . LYS A 1 91  ? 10.832 28.405  62.158  1.00 137.70 319 A 1 \nATOM 667  O O   . LYS A 1 91  ? 9.751  27.860  61.941  1.00 149.52 319 A 1 \nATOM 668  C CB  . LYS A 1 91  ? 11.761 27.207  64.152  1.00 121.25 319 A 1 \nATOM 669  C CG  . LYS A 1 91  ? 12.566 27.282  65.436  1.00 119.53 319 A 1 \nATOM 670  C CD  . LYS A 1 91  ? 13.298 25.974  65.692  1.00 125.60 319 A 1 \nATOM 671  C CE  . LYS A 1 91  ? 14.253 26.090  66.876  1.00 171.69 319 A 1 \nATOM 672  N NZ  . LYS A 1 91  ? 13.561 26.390  68.160  1.00 174.55 319 A 1 \nATOM 673  N N   . ARG A 1 92  ? 11.609 28.875  61.186  1.00 150.81 320 A 1 \nATOM 674  C CA  . ARG A 1 92  ? 11.155 28.868  59.801  1.00 98.56  320 A 1 \nATOM 675  C C   . ARG A 1 92  ? 12.198 28.334  58.820  1.00 110.13 320 A 1 \nATOM 676  O O   . ARG A 1 92  ? 13.401 28.475  59.037  1.00 152.88 320 A 1 \nATOM 677  C CB  . ARG A 1 92  ? 10.757 30.293  59.393  1.00 75.24  320 A 1 \nATOM 678  C CG  . ARG A 1 92  ? 9.642  30.894  60.247  1.00 130.66 320 A 1 \nATOM 679  C CD  . ARG A 1 92  ? 9.055  32.158  59.640  1.00 130.84 320 A 1 \nATOM 680  N NE  . ARG A 1 92  ? 10.040 33.227  59.526  1.00 141.40 320 A 1 \nATOM 681  C CZ  . ARG A 1 92  ? 9.825  34.370  58.884  1.00 145.99 320 A 1 \nATOM 682  N NH1 . ARG A 1 92  ? 8.656  34.591  58.297  1.00 113.64 320 A 1 \nATOM 683  N NH2 . ARG A 1 92  ? 10.777 35.291  58.830  1.00 161.56 320 A 1 \nATOM 684  N N   . LYS A 1 93  ? 11.720 27.713  57.744  1.00 127.84 321 A 1 \nATOM 685  C CA  . LYS A 1 93  ? 12.587 27.217  56.677  1.00 98.54  321 A 1 \nATOM 686  C C   . LYS A 1 93  ? 11.871 27.294  55.331  1.00 86.33  321 A 1 \nATOM 687  O O   . LYS A 1 93  ? 10.917 26.560  55.091  1.00 131.42 321 A 1 \nATOM 688  C CB  . LYS A 1 93  ? 13.031 25.782  56.950  1.00 88.40  321 A 1 \nATOM 689  C CG  . LYS A 1 93  ? 13.816 25.153  55.804  1.00 77.61  321 A 1 \nATOM 690  C CD  . LYS A 1 93  ? 15.078 25.957  55.468  1.00 107.82 321 A 1 \nATOM 691  C CE  . LYS A 1 93  ? 16.349 25.212  55.867  1.00 151.79 321 A 1 \nATOM 692  N NZ  . LYS A 1 93  ? 16.443 24.968  57.337  1.00 143.99 321 A 1 \nATOM 693  N N   . ALA A 1 94  ? 12.350 28.162  54.448  1.00 123.78 322 A 1 \nATOM 694  C CA  . ALA A 1 94  ? 11.691 28.397  53.167  1.00 117.52 322 A 1 \nATOM 695  C C   . ALA A 1 94  ? 12.242 27.473  52.081  1.00 112.41 322 A 1 \nATOM 696  O O   . ALA A 1 94  ? 13.181 26.716  52.315  1.00 111.54 322 A 1 \nATOM 697  C CB  . ALA A 1 94  ? 11.838 29.849  52.754  1.00 135.50 322 A 1 \nATOM 698  N N   . MET A 1 95  ? 11.664 27.553  50.886  1.00 128.71 323 A 1 \nATOM 699  C CA  . MET A 1 95  ? 12.047 26.668  49.789  1.00 151.16 323 A 1 \nATOM 700  C C   . MET A 1 95  ? 11.665 27.201  48.409  1.00 135.07 323 A 1 \nATOM 701  O O   . MET A 1 95  ? 10.494 27.193  48.039  1.00 173.90 323 A 1 \nATOM 702  C CB  . MET A 1 95  ? 11.400 25.295  49.997  1.00 141.33 323 A 1 \nATOM 703  C CG  . MET A 1 95  ? 11.575 24.322  48.843  1.00 145.79 323 A 1 \nATOM 704  S SD  . MET A 1 95  ? 10.818 22.728  49.214  1.00 117.09 323 A 1 \nATOM 705  C CE  . MET A 1 95  ? 9.178  23.244  49.709  1.00 147.20 323 A 1 \nATOM 706  N N   . LYS A 1 96  ? 12.661 27.648  47.647  1.00 123.25 324 A 1 \nATOM 707  C CA  . LYS A 1 96  ? 12.425 28.137  46.290  1.00 127.35 324 A 1 \nATOM 708  C C   . LYS A 1 96  ? 12.405 26.985  45.290  1.00 117.26 324 A 1 \nATOM 709  O O   . LYS A 1 96  ? 13.320 26.163  45.258  1.00 127.74 324 A 1 \nATOM 710  C CB  . LYS A 1 96  ? 13.490 29.158  45.885  1.00 99.26  324 A 1 \nATOM 711  N N   . LEU A 1 97  ? 11.362 26.944  44.467  1.00 100.20 325 A 1 \nATOM 712  C CA  . LEU A 1 97  ? 11.190 25.881  43.486  1.00 91.13  325 A 1 \nATOM 713  C C   . LEU A 1 97  ? 11.556 26.336  42.087  1.00 95.24  325 A 1 \nATOM 714  O O   . LEU A 1 97  ? 11.503 27.526  41.779  1.00 101.50 325 A 1 \nATOM 715  C CB  . LEU A 1 97  ? 9.742  25.393  43.466  1.00 91.91  325 A 1 \nATOM 716  C CG  . LEU A 1 97  ? 9.086  24.835  44.720  1.00 97.56  325 A 1 \nATOM 717  C CD1 . LEU A 1 97  ? 7.730  24.300  44.344  1.00 94.99  325 A 1 \nATOM 718  C CD2 . LEU A 1 97  ? 9.943  23.753  45.353  1.00 144.41 325 A 1 \nATOM 719  N N   . GLU A 1 98  ? 11.878 25.377  41.227  1.00 98.70  326 A 1 \nATOM 720  C CA  . GLU A 1 98  ? 12.153 25.677  39.829  1.00 85.88  326 A 1 \nATOM 721  C C   . GLU A 1 98  ? 11.220 24.863  38.947  1.00 89.57  326 A 1 \nATOM 722  O O   . GLU A 1 98  ? 11.258 23.635  38.966  1.00 104.91 326 A 1 \nATOM 723  C CB  . GLU A 1 98  ? 13.612 25.388  39.467  1.00 97.64  326 A 1 \nATOM 724  C CG  . GLU A 1 98  ? 13.930 25.640  37.994  1.00 143.66 326 A 1 \nATOM 725  C CD  . GLU A 1 98  ? 15.243 25.018  37.541  1.00 169.89 326 A 1 \nATOM 726  O OE1 . GLU A 1 98  ? 16.026 24.548  38.401  1.00 130.26 326 A 1 \nATOM 727  O OE2 . GLU A 1 98  ? 15.486 25.002  36.313  1.00 137.87 326 A 1 \nATOM 728  N N   . VAL A 1 99  ? 10.376 25.546  38.183  1.00 131.03 327 A 1 \nATOM 729  C CA  . VAL A 1 99  ? 9.423  24.860  37.325  1.00 83.48  327 A 1 \nATOM 730  C C   . VAL A 1 99  ? 9.618  25.222  35.862  1.00 84.68  327 A 1 \nATOM 731  O O   . VAL A 1 99  ? 9.584  26.393  35.492  1.00 141.13 327 A 1 \nATOM 732  C CB  . VAL A 1 99  ? 7.970  25.171  37.730  1.00 85.51  327 A 1 \nATOM 733  C CG1 . VAL A 1 99  ? 6.986  24.535  36.752  1.00 85.38  327 A 1 \nATOM 734  C CG2 . VAL A 1 99  ? 7.711  24.672  39.122  1.00 87.10  327 A 1 \nATOM 735  N N   . ASN A 1 100 ? 9.845  24.203  35.038  1.00 81.00  328 A 1 \nATOM 736  C CA  . ASN A 1 100 ? 9.940  24.391  33.593  1.00 85.28  328 A 1 \nATOM 737  C C   . ASN A 1 100 ? 8.551  24.522  32.989  1.00 81.24  328 A 1 \nATOM 738  O O   . ASN A 1 100 ? 7.628  23.816  33.390  1.00 93.88  328 A 1 \nATOM 739  C CB  . ASN A 1 100 ? 10.674 23.231  32.915  1.00 87.56  328 A 1 \nATOM 740  C CG  . ASN A 1 100 ? 12.144 23.218  33.215  1.00 78.27  328 A 1 \nATOM 741  O OD1 . ASN A 1 100 ? 12.745 24.254  33.480  1.00 124.03 328 A 1 \nATOM 742  N ND2 . ASN A 1 100 ? 12.741 22.038  33.159  1.00 113.43 328 A 1 \nATOM 743  N N   . TYR A 1 101 ? 8.397  25.443  32.048  1.00 104.59 329 A 1 \nATOM 744  C CA  . TYR A 1 101 ? 7.124  25.621  31.369  1.00 100.25 329 A 1 \nATOM 745  C C   . TYR A 1 101 ? 7.309  26.357  30.060  1.00 89.38  329 A 1 \nATOM 746  O O   . TYR A 1 101 ? 8.173  27.222  29.953  1.00 82.20  329 A 1 \nATOM 747  C CB  . TYR A 1 101 ? 6.140  26.362  32.256  1.00 84.31  329 A 1 \nATOM 748  C CG  . TYR A 1 101 ? 6.529  27.775  32.585  1.00 84.85  329 A 1 \nATOM 749  C CD1 . TYR A 1 101 ? 6.062  28.833  31.829  1.00 85.84  329 A 1 \nATOM 750  C CD2 . TYR A 1 101 ? 7.360  28.053  33.659  1.00 84.77  329 A 1 \nATOM 751  C CE1 . TYR A 1 101 ? 6.401  30.132  32.133  1.00 86.80  329 A 1 \nATOM 752  C CE2 . TYR A 1 101 ? 7.705  29.356  33.973  1.00 109.44 329 A 1 \nATOM 753  C CZ  . TYR A 1 101 ? 7.221  30.389  33.202  1.00 86.86  329 A 1 \nATOM 754  O OH  . TYR A 1 101 ? 7.553  31.689  33.494  1.00 100.70 329 A 1 \nATOM 755  N N   . PRO A 1 102 ? 6.490  26.023  29.057  1.00 121.57 330 A 1 \nATOM 756  C CA  . PRO A 1 102 ? 6.638  26.604  27.723  1.00 94.42  330 A 1 \nATOM 757  C C   . PRO A 1 102 ? 6.185  28.056  27.681  1.00 84.67  330 A 1 \nATOM 758  O O   . PRO A 1 102 ? 5.403  28.471  28.538  1.00 96.64  330 A 1 \nATOM 759  C CB  . PRO A 1 102 ? 5.732  25.720  26.866  1.00 84.42  330 A 1 \nATOM 760  C CG  . PRO A 1 102 ? 4.684  25.298  27.790  1.00 85.38  330 A 1 \nATOM 761  C CD  . PRO A 1 102 ? 5.338  25.112  29.125  1.00 84.32  330 A 1 \nATOM 762  N N   . PRO A 1 103 ? 6.673  28.823  26.691  1.00 84.91  331 A 1 \nATOM 763  C CA  . PRO A 1 103 ? 6.214  30.207  26.530  1.00 86.43  331 A 1 \nATOM 764  C C   . PRO A 1 103 ? 4.738  30.240  26.155  1.00 115.31 331 A 1 \nATOM 765  O O   . PRO A 1 103 ? 4.321  29.543  25.229  1.00 119.10 331 A 1 \nATOM 766  C CB  . PRO A 1 103 ? 7.089  30.741  25.393  1.00 86.54  331 A 1 \nATOM 767  C CG  . PRO A 1 103 ? 7.488  29.530  24.629  1.00 91.41  331 A 1 \nATOM 768  C CD  . PRO A 1 103 ? 7.645  28.442  25.653  1.00 84.22  331 A 1 \nATOM 769  N N   . ALA A 1 104 ? 3.959  31.029  26.885  1.00 89.49  332 A 1 \nATOM 770  C CA  . ALA A 1 104 ? 2.520  31.093  26.670  1.00 91.44  332 A 1 \nATOM 771  C C   . ALA A 1 104 ? 2.187  31.583  25.267  1.00 92.63  332 A 1 \nATOM 772  O O   . ALA A 1 104 ? 1.456  30.921  24.526  1.00 98.83  332 A 1 \nATOM 773  C CB  . ALA A 1 104 ? 1.873  31.985  27.710  1.00 125.14 332 A 1 \nATOM 774  N N   . SER A 1 105 ? 2.717  32.751  24.915  1.00 105.54 333 A 1 \nATOM 775  C CA  . SER A 1 105 ? 2.508  33.337  23.595  1.00 94.53  333 A 1 \nATOM 776  C C   . SER A 1 105 ? 3.660  34.265  23.241  1.00 111.88 333 A 1 \nATOM 777  O O   . SER A 1 105 ? 4.614  34.396  24.005  1.00 93.26  333 A 1 \nATOM 778  C CB  . SER A 1 105 ? 1.187  34.107  23.543  1.00 97.15  333 A 1 \nATOM 779  O OG  . SER A 1 105 ? 0.951  34.628  22.246  1.00 157.15 333 A 1 \nATOM 780  N N   . VAL A 1 106 ? 3.546  34.927  22.093  1.00 107.93 334 A 1 \nATOM 781  C CA  . VAL A 1 106 ? 4.526  35.913  21.649  1.00 96.72  334 A 1 \nATOM 782  C C   . VAL A 1 106 ? 3.837  37.196  21.220  1.00 99.53  334 A 1 \nATOM 783  O O   . VAL A 1 106 ? 2.644  37.198  20.927  1.00 110.06 334 A 1 \nATOM 784  C CB  . VAL A 1 106 ? 5.364  35.395  20.471  1.00 96.28  334 A 1 \nATOM 785  C CG1 . VAL A 1 106 ? 6.369  34.377  20.938  1.00 93.85  334 A 1 \nATOM 786  C CG2 . VAL A 1 106 ? 4.458  34.810  19.406  1.00 97.29  334 A 1 \nATOM 787  N N   . GLU A 1 107 ? 4.602  38.283  21.176  1.00 118.36 335 A 1 \nATOM 788  C CA  . GLU A 1 107 ? 4.078  39.588  20.783  1.00 113.06 335 A 1 \nATOM 789  C C   . GLU A 1 107 ? 4.929  40.217  19.688  1.00 114.51 335 A 1 \nATOM 790  O O   . GLU A 1 107 ? 6.143  40.340  19.829  1.00 113.98 335 A 1 \nATOM 791  C CB  . GLU A 1 107 ? 4.005  40.526  21.988  1.00 114.22 335 A 1 \nATOM 792  C CG  . GLU A 1 107 ? 3.144  39.996  23.122  1.00 178.88 335 A 1 \nATOM 793  C CD  . GLU A 1 107 ? 3.184  40.884  24.350  1.00 196.15 335 A 1 \nATOM 794  O OE1 . GLU A 1 107 ? 3.465  42.094  24.201  1.00 187.72 335 A 1 \nATOM 795  O OE2 . GLU A 1 107 ? 2.932  40.373  25.463  1.00 191.28 335 A 1 \nATOM 796  N N   . LEU A 1 108 ? 4.290  40.599  18.588  1.00 124.19 336 A 1 \nATOM 797  C CA  . LEU A 1 108 ? 4.989  41.252  17.486  1.00 109.33 336 A 1 \nATOM 798  C C   . LEU A 1 108 ? 4.796  42.770  17.525  1.00 112.61 336 A 1 \nATOM 799  O O   . LEU A 1 108 ? 3.754  43.259  17.968  1.00 113.86 336 A 1 \nATOM 800  C CB  . LEU A 1 108 ? 4.516  40.693  16.140  1.00 110.10 336 A 1 \nATOM 801  C CG  . LEU A 1 108 ? 4.864  39.234  15.836  1.00 107.69 336 A 1 \nATOM 802  C CD1 . LEU A 1 108 ? 3.771  38.315  16.349  1.00 141.28 336 A 1 \nATOM 803  C CD2 . LEU A 1 108 ? 5.093  39.016  14.352  1.00 109.40 336 A 1 \nATOM 804  N N   . PHE A 1 109 ? 5.804  43.508  17.068  1.00 114.36 337 A 1 \nATOM 805  C CA  . PHE A 1 109 ? 5.734  44.966  17.025  1.00 117.98 337 A 1 \nATOM 806  C C   . PHE A 1 109 ? 6.183  45.517  15.668  1.00 120.85 337 A 1 \nATOM 807  O O   . PHE A 1 109 ? 7.251  45.159  15.160  1.00 120.46 337 A 1 \nATOM 808  C CB  . PHE A 1 109 ? 6.595  45.585  18.129  1.00 118.30 337 A 1 \nATOM 809  C CG  . PHE A 1 109 ? 6.192  45.191  19.518  1.00 116.18 337 A 1 \nATOM 810  C CD1 . PHE A 1 109 ? 5.375  46.015  20.274  1.00 118.18 337 A 1 \nATOM 811  C CD2 . PHE A 1 109 ? 6.646  44.009  20.082  1.00 142.09 337 A 1 \nATOM 812  C CE1 . PHE A 1 109 ? 5.008  45.659  21.564  1.00 116.69 337 A 1 \nATOM 813  C CE2 . PHE A 1 109 ? 6.275  43.645  21.373  1.00 110.98 337 A 1 \nATOM 814  C CZ  . PHE A 1 109 ? 5.460  44.473  22.113  1.00 113.08 337 A 1 \nATOM 815  N N   . GLY A 1 110 ? 5.367  46.389  15.084  1.00 149.22 338 A 1 \nATOM 816  C CA  . GLY A 1 110 ? 5.705  46.995  13.808  1.00 149.54 338 A 1 \nATOM 817  C C   . GLY A 1 110 ? 4.526  47.579  13.052  1.00 148.31 338 A 1 \nATOM 818  O O   . GLY A 1 110 ? 3.372  47.396  13.432  1.00 144.80 338 A 1 \nATOM 819  N N   . GLU A 1 111 ? 4.829  48.286  11.969  1.00 162.96 339 A 1 \nATOM 820  C CA  . GLU A 1 111 ? 3.807  48.906  11.137  1.00 166.75 339 A 1 \nATOM 821  C C   . GLU A 1 111 ? 2.959  47.859  10.434  1.00 169.43 339 A 1 \nATOM 822  O O   . GLU A 1 111 ? 3.426  46.751  10.160  1.00 161.41 339 A 1 \nATOM 823  C CB  . GLU A 1 111 ? 4.436  49.835  10.096  1.00 171.81 339 A 1 \nATOM 824  C CG  . GLU A 1 111 ? 5.427  50.835  10.653  1.00 175.48 339 A 1 \nATOM 825  C CD  . GLU A 1 111 ? 5.958  51.772  9.584   1.00 191.13 339 A 1 \nATOM 826  O OE1 . GLU A 1 111 ? 6.758  52.669  9.919   1.00 213.45 339 A 1 \nATOM 827  O OE2 . GLU A 1 111 ? 5.577  51.610  8.406   1.00 181.04 339 A 1 \nATOM 828  N N   . SER A 1 112 ? 1.717  48.222  10.136  1.00 143.53 340 A 1 \nATOM 829  C CA  . SER A 1 112 ? 0.820  47.339  9.409   1.00 143.21 340 A 1 \nATOM 830  C C   . SER A 1 112 ? 0.883  47.722  7.942   1.00 147.04 340 A 1 \nATOM 831  O O   . SER A 1 112 ? 0.483  46.958  7.065   1.00 147.38 340 A 1 \nATOM 832  C CB  . SER A 1 112 ? -0.609 47.447  9.941   1.00 148.52 340 A 1 \nATOM 833  O OG  . SER A 1 112 ? -1.498 46.605  9.223   1.00 177.76 340 A 1 \nATOM 834  N N   . ASN A 1 113 ? 1.423  48.910  7.693   1.00 179.30 341 A 1 \nATOM 835  C CA  . ASN A 1 113 ? 1.572  49.441  6.346   1.00 178.68 341 A 1 \nATOM 836  C C   . ASN A 1 113 ? 2.968  50.027  6.152   1.00 169.83 341 A 1 \nATOM 837  O O   . ASN A 1 113 ? 3.419  50.840  6.956   1.00 172.92 341 A 1 \nATOM 838  C CB  . ASN A 1 113 ? 0.511  50.511  6.059   1.00 172.45 341 A 1 \nATOM 839  C CG  . ASN A 1 113 ? -0.907 49.976  6.164   1.00 171.73 341 A 1 \nATOM 840  O OD1 . ASN A 1 113 ? -1.171 48.810  5.868   1.00 175.52 341 A 1 \nATOM 841  N ND2 . ASN A 1 113 ? -1.831 50.832  6.588   1.00 197.38 341 A 1 \nATOM 842  N N   . ILE A 1 114 ? 3.651  49.601  5.093   1.00 153.57 342 A 1 \nATOM 843  C CA  . ILE A 1 114 ? 4.965  50.142  4.750   1.00 155.83 342 A 1 \nATOM 844  C C   . ILE A 1 114 ? 5.013  50.594  3.295   1.00 160.93 342 A 1 \nATOM 845  O O   . ILE A 1 114 ? 4.370  50.001  2.429   1.00 162.02 342 A 1 \nATOM 846  C CB  . ILE A 1 114 ? 6.087  49.124  4.979   1.00 152.49 342 A 1 \nATOM 847  C CG1 . ILE A 1 114 ? 5.892  47.906  4.074   1.00 151.62 342 A 1 \nATOM 848  C CG2 . ILE A 1 114 ? 6.148  48.722  6.442   1.00 166.04 342 A 1 \nATOM 849  C CD1 . ILE A 1 114 ? 7.068  46.958  4.065   1.00 149.44 342 A 1 \nATOM 850  N N   . ARG A 1 115 ? 5.770  51.660  3.038   1.00 178.34 343 A 1 \nATOM 851  C CA  . ARG A 1 115 ? 5.946  52.177  1.683   1.00 171.46 343 A 1 \nATOM 852  C C   . ARG A 1 115 ? 6.848  51.269  0.850   1.00 171.51 343 A 1 \nATOM 853  O O   . ARG A 1 115 ? 7.832  50.724  1.353   1.00 168.82 343 A 1 \nATOM 854  C CB  . ARG A 1 115 ? 6.537  53.592  1.719   1.00 176.03 343 A 1 \nATOM 855  C CG  . ARG A 1 115 ? 5.588  54.681  2.207   1.00 177.96 343 A 1 \nATOM 856  C CD  . ARG A 1 115 ? 4.371  54.828  1.314   1.00 180.65 343 A 1 \nATOM 857  N NE  . ARG A 1 115 ? 3.527  55.943  1.740   1.00 186.71 343 A 1 \nATOM 858  C CZ  . ARG A 1 115 ? 2.274  56.139  1.335   1.00 184.93 343 A 1 \nATOM 859  N NH2 . ARG A 1 115 ? 1.587  57.187  1.776   1.00 187.50 343 A 1 \nATOM 860  N NH1 . ARG A 1 115 ? 1.702  55.288  0.496   1.00 184.47 343 A 1 \nATOM 861  N N   . TYR A 1 116 ? 6.489  51.092  -0.419  1.00 208.75 344 A 1 \nATOM 862  C CA  . TYR A 1 116 ? 7.261  50.252  -1.333  1.00 212.65 344 A 1 \nATOM 863  C C   . TYR A 1 116 ? 8.673  50.789  -1.546  1.00 215.83 344 A 1 \nATOM 864  O O   . TYR A 1 116 ? 8.867  51.990  -1.741  1.00 218.58 344 A 1 \nATOM 865  C CB  . TYR A 1 116 ? 6.542  50.120  -2.680  1.00 218.87 344 A 1 \nATOM 866  C CG  . TYR A 1 116 ? 7.313  49.318  -3.707  1.00 222.88 344 A 1 \nATOM 867  C CD1 . TYR A 1 116 ? 7.357  47.929  -3.649  1.00 220.44 344 A 1 \nATOM 868  C CD2 . TYR A 1 116 ? 7.981  49.952  -4.753  1.00 229.60 344 A 1 \nATOM 869  C CE1 . TYR A 1 116 ? 8.066  47.196  -4.589  1.00 223.57 344 A 1 \nATOM 870  C CE2 . TYR A 1 116 ? 8.687  49.228  -5.702  1.00 232.69 344 A 1 \nATOM 871  C CZ  . TYR A 1 116 ? 8.728  47.851  -5.617  1.00 230.31 344 A 1 \nATOM 872  O OH  . TYR A 1 116 ? 9.430  47.129  -6.560  1.00 232.63 344 A 1 \nATOM 873  N N   . GLY A 1 117 ? 9.656  49.894  -1.507  1.00 264.59 345 A 1 \nATOM 874  C CA  . GLY A 1 117 ? 11.043 50.293  -1.661  1.00 269.25 345 A 1 \nATOM 875  C C   . GLY A 1 117 ? 11.709 50.427  -0.309  1.00 265.32 345 A 1 \nATOM 876  O O   . GLY A 1 117 ? 12.884 50.101  -0.135  1.00 264.98 345 A 1 \nATOM 877  N N   . SER A 1 118 ? 10.939 50.921  0.652   1.00 188.29 346 A 1 \nATOM 878  C CA  . SER A 1 118 ? 11.416 51.103  2.012   1.00 185.11 346 A 1 \nATOM 879  C C   . SER A 1 118 ? 11.539 49.771  2.737   1.00 179.04 346 A 1 \nATOM 880  O O   . SER A 1 118 ? 10.959 48.766  2.324   1.00 178.02 346 A 1 \nATOM 881  C CB  . SER A 1 118 ? 10.485 52.038  2.784   1.00 184.98 346 A 1 \nATOM 882  O OG  . SER A 1 118 ? 10.993 52.304  4.078   1.00 186.40 346 A 1 \nATOM 883  N N   . SER A 1 119 ? 12.302 49.773  3.822   1.00 173.67 347 A 1 \nATOM 884  C CA  . SER A 1 119 ? 12.517 48.569  4.605   1.00 168.16 347 A 1 \nATOM 885  C C   . SER A 1 119 ? 11.808 48.696  5.944   1.00 164.34 347 A 1 \nATOM 886  O O   . SER A 1 119 ? 11.501 49.808  6.379   1.00 166.32 347 A 1 \nATOM 887  C CB  . SER A 1 119 ? 14.007 48.326  4.809   1.00 168.48 347 A 1 \nATOM 888  O OG  . SER A 1 119 ? 14.222 47.162  5.588   1.00 205.60 347 A 1 \nATOM 889  N N   . ALA A 1 120 ? 11.531 47.561  6.582   1.00 148.09 348 A 1 \nATOM 890  C CA  . ALA A 1 120 ? 10.819 47.561  7.857   1.00 144.53 348 A 1 \nATOM 891  C C   . ALA A 1 120 ? 11.472 46.682  8.921   1.00 140.14 348 A 1 \nATOM 892  O O   . ALA A 1 120 ? 12.007 45.613  8.619   1.00 138.36 348 A 1 \nATOM 893  C CB  . ALA A 1 120 ? 9.373  47.129  7.643   1.00 156.01 348 A 1 \nATOM 894  N N   . ASN A 1 121 ? 11.415 47.150  10.167  1.00 166.03 349 A 1 \nATOM 895  C CA  . ASN A 1 121 ? 11.928 46.409  11.320  1.00 143.04 349 A 1 \nATOM 896  C C   . ASN A 1 121 ? 10.842 45.837  12.227  1.00 137.46 349 A 1 \nATOM 897  O O   . ASN A 1 121 ? 10.030 46.580  12.777  1.00 138.17 349 A 1 \nATOM 898  C CB  . ASN A 1 121 ? 12.839 47.304  12.159  1.00 143.05 349 A 1 \nATOM 899  C CG  . ASN A 1 121 ? 13.589 46.529  13.220  1.00 155.50 349 A 1 \nATOM 900  O OD1 . ASN A 1 121 ? 13.404 46.754  14.418  1.00 175.24 349 A 1 \nATOM 901  N ND2 . ASN A 1 121 ? 14.437 45.602  12.787  1.00 155.83 349 A 1 \nATOM 902  N N   . ILE A 1 122 ? 10.849 44.518  12.397  1.00 129.94 350 A 1 \nATOM 903  C CA  . ILE A 1 122 ? 9.845  43.838  13.213  1.00 126.47 350 A 1 \nATOM 904  C C   . ILE A 1 122 ? 10.452 43.251  14.487  1.00 123.18 350 A 1 \nATOM 905  O O   . ILE A 1 122 ? 11.442 42.519  14.440  1.00 121.90 350 A 1 \nATOM 906  C CB  . ILE A 1 122 ? 9.141  42.711  12.430  1.00 125.08 350 A 1 \nATOM 907  C CG1 . ILE A 1 122 ? 8.416  43.284  11.221  1.00 128.52 350 A 1 \nATOM 908  C CG2 . ILE A 1 122 ? 8.120  42.013  13.305  1.00 133.11 350 A 1 \nATOM 909  C CD1 . ILE A 1 122 ? 7.457  44.382  11.590  1.00 133.53 350 A 1 \nATOM 910  N N   . GLN A 1 123 ? 9.844  43.576  15.622  1.00 123.82 351 A 1 \nATOM 911  C CA  . GLN A 1 123 ? 10.291 43.072  16.916  1.00 123.14 351 A 1 \nATOM 912  C C   . GLN A 1 123 ? 9.367  41.949  17.407  1.00 117.64 351 A 1 \nATOM 913  O O   . GLN A 1 123 ? 8.178  41.932  17.088  1.00 117.98 351 A 1 \nATOM 914  C CB  . GLN A 1 123 ? 10.340 44.211  17.940  1.00 148.95 351 A 1 \nATOM 915  C CG  . GLN A 1 123 ? 10.808 43.790  19.328  1.00 144.46 351 A 1 \nATOM 916  C CD  . GLN A 1 123 ? 10.941 44.958  20.282  1.00 170.95 351 A 1 \nATOM 917  O OE1 . GLN A 1 123 ? 11.226 46.086  19.870  1.00 189.62 351 A 1 \nATOM 918  N NE2 . GLN A 1 123 ? 10.725 44.696  21.569  1.00 127.94 351 A 1 \nATOM 919  N N   . CYS A 1 124 ? 9.913  41.007  18.170  1.00 109.49 352 A 1 \nATOM 920  C CA  . CYS A 1 124 ? 9.088  39.965  18.755  1.00 106.65 352 A 1 \nATOM 921  C C   . CYS A 1 124 ? 9.537  39.569  20.150  1.00 104.46 352 A 1 \nATOM 922  O O   . CYS A 1 124 ? 10.608 38.993  20.327  1.00 103.17 352 A 1 \nATOM 923  C CB  . CYS A 1 124 ? 9.070  38.718  17.876  1.00 108.90 352 A 1 \nATOM 924  S SG  . CYS A 1 124 ? 8.202  37.338  18.673  1.00 138.75 352 A 1 \nATOM 925  N N   . LYS A 1 125 ? 8.705  39.866  21.142  1.00 101.84 353 A 1 \nATOM 926  C CA  . LYS A 1 125 ? 8.981  39.407  22.489  1.00 99.97  353 A 1 \nATOM 927  C C   . LYS A 1 125 ? 8.031  38.290  22.860  1.00 97.79  353 A 1 \nATOM 928  O O   . LYS A 1 125 ? 6.844  38.331  22.556  1.00 115.02 353 A 1 \nATOM 929  C CB  . LYS A 1 125 ? 8.874  40.542  23.506  1.00 101.93 353 A 1 \nATOM 930  C CG  . LYS A 1 125 ? 9.924  41.614  23.336  1.00 130.93 353 A 1 \nATOM 931  C CD  . LYS A 1 125 ? 9.739  42.724  24.350  1.00 113.23 353 A 1 \nATOM 932  C CE  . LYS A 1 125 ? 9.959  42.184  25.759  1.00 119.58 353 A 1 \nATOM 933  N NZ  . LYS A 1 125 ? 9.870  43.238  26.809  1.00 140.43 353 A 1 \nATOM 934  N N   . SER A 1 126 ? 8.581  37.279  23.510  1.00 95.42  354 A 1 \nATOM 935  C CA  . SER A 1 126 ? 7.809  36.143  23.970  1.00 93.56  354 A 1 \nATOM 936  C C   . SER A 1 126 ? 7.351  36.390  25.389  1.00 93.70  354 A 1 \nATOM 937  O O   . SER A 1 126 ? 7.935  37.193  26.109  1.00 94.69  354 A 1 \nATOM 938  C CB  . SER A 1 126 ? 8.635  34.858  23.886  1.00 91.25  354 A 1 \nATOM 939  O OG  . SER A 1 126 ? 9.729  34.895  24.789  1.00 90.52  354 A 1 \nATOM 940  N N   . LEU A 1 127 ? 6.267  35.733  25.772  1.00 98.15  355 A 1 \nATOM 941  C CA  . LEU A 1 127 ? 5.834  35.736  27.160  1.00 98.35  355 A 1 \nATOM 942  C C   . LEU A 1 127 ? 6.841  34.931  27.976  1.00 109.71 355 A 1 \nATOM 943  O O   . LEU A 1 127 ? 7.548  34.087  27.416  1.00 105.02 355 A 1 \nATOM 944  C CB  . LEU A 1 127 ? 4.423  35.173  27.288  1.00 110.49 355 A 1 \nATOM 945  C CG  . LEU A 1 127 ? 3.412  36.124  26.650  1.00 101.27 355 A 1 \nATOM 946  C CD1 . LEU A 1 127 ? 1.977  35.641  26.857  1.00 102.28 355 A 1 \nATOM 947  C CD2 . LEU A 1 127 ? 3.610  37.540  27.167  1.00 103.43 355 A 1 \nATOM 948  N N   . PRO A 1 128 ? 6.951  35.225  29.285  1.00 96.02  356 A 1 \nATOM 949  C CA  . PRO A 1 128 ? 7.916  34.549  30.159  1.00 109.48 356 A 1 \nATOM 950  C C   . PRO A 1 128 ? 7.886  33.027  30.034  1.00 88.23  356 A 1 \nATOM 951  O O   . PRO A 1 128 ? 6.805  32.449  29.947  1.00 100.87 356 A 1 \nATOM 952  C CB  . PRO A 1 128 ? 7.468  34.975  31.561  1.00 92.11  356 A 1 \nATOM 953  C CG  . PRO A 1 128 ? 6.862  36.306  31.361  1.00 94.78  356 A 1 \nATOM 954  C CD  . PRO A 1 128 ? 6.185  36.252  30.016  1.00 107.39 356 A 1 \nATOM 955  N N   . SER A 1 129 ? 9.050  32.390  30.028  1.00 86.65  357 A 1 \nATOM 956  C CA  . SER A 1 129 ? 9.097  30.935  29.998  1.00 84.81  357 A 1 \nATOM 957  C C   . SER A 1 129 ? 10.326 30.443  30.742  1.00 83.74  357 A 1 \nATOM 958  O O   . SER A 1 129 ? 11.226 31.218  31.048  1.00 84.41  357 A 1 \nATOM 959  C CB  . SER A 1 129 ? 9.132  30.400  28.575  1.00 88.70  357 A 1 \nATOM 960  O OG  . SER A 1 129 ? 10.392 30.650  27.984  1.00 83.82  357 A 1 \nATOM 961  N N   . ASN A 1 130 ? 10.354 29.152  31.039  1.00 93.05  358 A 1 \nATOM 962  C CA  . ASN A 1 130 ? 11.519 28.560  31.662  1.00 81.49  358 A 1 \nATOM 963  C C   . ASN A 1 130 ? 11.747 27.158  31.114  1.00 85.91  358 A 1 \nATOM 964  O O   . ASN A 1 130 ? 10.872 26.295  31.188  1.00 79.90  358 A 1 \nATOM 965  C CB  . ASN A 1 130 ? 11.392 28.534  33.182  1.00 82.07  358 A 1 \nATOM 966  C CG  . ASN A 1 130 ? 12.704 28.192  33.862  1.00 94.52  358 A 1 \nATOM 967  O OD1 . ASN A 1 130 ? 13.771 28.639  33.436  1.00 101.65 358 A 1 \nATOM 968  N ND2 . ASN A 1 130 ? 12.632 27.413  34.935  1.00 147.30 358 A 1 \nATOM 969  N N   . PRO A 1 131 ? 12.933 26.932  30.539  1.00 87.70  359 A 1 \nATOM 970  C CA  . PRO A 1 131 ? 13.963 27.970  30.395  1.00 80.66  359 A 1 \nATOM 971  C C   . PRO A 1 131 ? 13.691 28.953  29.240  1.00 105.39 359 A 1 \nATOM 972  O O   . PRO A 1 131 ? 12.562 29.018  28.741  1.00 92.29  359 A 1 \nATOM 973  C CB  . PRO A 1 131 ? 15.228 27.154  30.138  1.00 114.79 359 A 1 \nATOM 974  C CG  . PRO A 1 131 ? 14.721 25.933  29.440  1.00 78.65  359 A 1 \nATOM 975  C CD  . PRO A 1 131 ? 13.389 25.621  30.050  1.00 78.52  359 A 1 \nATOM 976  N N   . ALA A 1 132 ? 14.711 29.713  28.850  1.00 82.11  360 A 1 \nATOM 977  C CA  . ALA A 1 132 ? 14.594 30.727  27.805  1.00 93.65  360 A 1 \nATOM 978  C C   . ALA A 1 132 ? 14.190 30.102  26.490  1.00 100.36 360 A 1 \nATOM 979  O O   . ALA A 1 132 ? 14.594 28.985  26.173  1.00 82.19  360 A 1 \nATOM 980  C CB  . ALA A 1 132 ? 15.887 31.482  27.647  1.00 84.88  360 A 1 \nATOM 981  N N   . SER A 1 133 ? 13.353 30.812  25.748  1.00 84.20  361 A 1 \nATOM 982  C CA  . SER A 1 133 ? 12.860 30.321  24.463  1.00 84.39  361 A 1 \nATOM 983  C C   . SER A 1 133 ? 13.641 30.864  23.253  1.00 102.18 361 A 1 \nATOM 984  O O   . SER A 1 133 ? 14.116 31.999  23.253  1.00 87.35  361 A 1 \nATOM 985  C CB  . SER A 1 133 ? 11.369 30.644  24.325  1.00 84.95  361 A 1 \nATOM 986  O OG  . SER A 1 133 ? 10.646 30.033  25.377  1.00 128.94 361 A 1 \nATOM 987  N N   . GLN A 1 134 ? 13.764 30.037  22.222  1.00 86.03  362 A 1 \nATOM 988  C CA  . GLN A 1 134 ? 14.455 30.427  21.012  1.00 87.85  362 A 1 \nATOM 989  C C   . GLN A 1 134 ? 13.491 31.010  19.984  1.00 111.83 362 A 1 \nATOM 990  O O   . GLN A 1 134 ? 12.582 30.328  19.494  1.00 89.31  362 A 1 \nATOM 991  C CB  . GLN A 1 134 ? 15.179 29.234  20.403  1.00 87.72  362 A 1 \nATOM 992  C CG  . GLN A 1 134 ? 15.993 29.583  19.163  1.00 90.06  362 A 1 \nATOM 993  C CD  . GLN A 1 134 ? 17.086 30.590  19.436  1.00 91.27  362 A 1 \nATOM 994  O OE1 . GLN A 1 134 ? 17.126 31.652  18.819  1.00 112.14 362 A 1 \nATOM 995  N NE2 . GLN A 1 134 ? 18.010 30.240  20.331  1.00 90.35  362 A 1 \nATOM 996  N N   . ILE A 1 135 ? 13.691 32.281  19.660  1.00 91.27  363 A 1 \nATOM 997  C CA  . ILE A 1 135 ? 12.864 32.933  18.662  1.00 93.15  363 A 1 \nATOM 998  C C   . ILE A 1 135 ? 13.346 32.611  17.248  1.00 94.95  363 A 1 \nATOM 999  O O   . ILE A 1 135 ? 14.535 32.708  16.931  1.00 96.01  363 A 1 \nATOM 1000 C CB  . ILE A 1 135 ? 12.828 34.448  18.873  1.00 94.85  363 A 1 \nATOM 1001 C CG1 . ILE A 1 135 ? 12.345 34.756  20.286  1.00 93.54  363 A 1 \nATOM 1002 C CG2 . ILE A 1 135 ? 11.945 35.121  17.824  1.00 97.03  363 A 1 \nATOM 1003 C CD1 . ILE A 1 135 ? 12.536 36.177  20.688  1.00 104.35 363 A 1 \nATOM 1004 N N   . THR A 1 136 ? 12.403 32.193  16.416  1.00 103.92 364 A 1 \nATOM 1005 C CA  . THR A 1 136 ? 12.658 31.920  15.012  1.00 106.18 364 A 1 \nATOM 1006 C C   . THR A 1 136 ? 11.640 32.658  14.166  1.00 108.33 364 A 1 \nATOM 1007 O O   . THR A 1 136 ? 10.523 32.911  14.604  1.00 132.94 364 A 1 \nATOM 1008 C CB  . THR A 1 136 ? 12.586 30.424  14.704  1.00 108.99 364 A 1 \nATOM 1009 O OG1 . THR A 1 136 ? 11.269 29.951  15.010  1.00 127.74 364 A 1 \nATOM 1010 C CG2 . THR A 1 136 ? 13.600 29.660  15.548  1.00 103.53 364 A 1 \nATOM 1011 N N   . TRP A 1 137 ? 12.024 32.981  12.942  1.00 118.29 365 A 1 \nATOM 1012 C CA  . TRP A 1 137 ? 11.170 33.745  12.053  1.00 105.43 365 A 1 \nATOM 1013 C C   . TRP A 1 137 ? 10.900 32.999  10.760  1.00 107.60 365 A 1 \nATOM 1014 O O   . TRP A 1 137 ? 11.790 32.343  10.208  1.00 108.50 365 A 1 \nATOM 1015 C CB  . TRP A 1 137 ? 11.822 35.079  11.739  1.00 107.79 365 A 1 \nATOM 1016 C CG  . TRP A 1 137 ? 12.021 35.948  12.914  1.00 106.55 365 A 1 \nATOM 1017 C CD1 . TRP A 1 137 ? 13.062 35.910  13.791  1.00 105.16 365 A 1 \nATOM 1018 C CD2 . TRP A 1 137 ? 11.208 37.050  13.303  1.00 107.19 365 A 1 \nATOM 1019 N NE1 . TRP A 1 137 ? 12.928 36.900  14.729  1.00 104.91 365 A 1 \nATOM 1020 C CE2 . TRP A 1 137 ? 11.792 37.621  14.447  1.00 106.17 365 A 1 \nATOM 1021 C CE3 . TRP A 1 137 ? 10.029 37.608  12.803  1.00 108.82 365 A 1 \nATOM 1022 C CZ2 . TRP A 1 137 ? 11.240 38.711  15.104  1.00 123.16 365 A 1 \nATOM 1023 C CZ3 . TRP A 1 137 ? 9.483  38.691  13.452  1.00 109.34 365 A 1 \nATOM 1024 C CH2 . TRP A 1 137 ? 10.086 39.232  14.589  1.00 108.39 365 A 1 \nATOM 1025 N N   . ILE A 1 138 ? 9.680  33.129  10.257  1.00 110.07 366 A 1 \nATOM 1026 C CA  . ILE A 1 138 ? 9.326  32.531  8.980   1.00 112.79 366 A 1 \nATOM 1027 C C   . ILE A 1 138 ? 8.611  33.573  8.119   1.00 115.94 366 A 1 \nATOM 1028 O O   . ILE A 1 138 ? 7.521  34.033  8.454   1.00 115.66 366 A 1 \nATOM 1029 C CB  . ILE A 1 138 ? 8.443  31.280  9.161   1.00 111.67 366 A 1 \nATOM 1030 C CG1 . ILE A 1 138 ? 9.129  30.267  10.088  1.00 134.12 366 A 1 \nATOM 1031 C CG2 . ILE A 1 138 ? 8.131  30.658  7.809   1.00 115.07 366 A 1 \nATOM 1032 C CD1 . ILE A 1 138 ? 8.367  28.968  10.273  1.00 107.94 366 A 1 \nATOM 1033 N N   . ILE A 1 139 ? 9.247  33.955  7.016   1.00 119.52 367 A 1 \nATOM 1034 C CA  . ILE A 1 139 ? 8.709  34.989  6.135   1.00 152.90 367 A 1 \nATOM 1035 C C   . ILE A 1 139 ? 8.263  34.406  4.796   1.00 140.33 367 A 1 \nATOM 1036 O O   . ILE A 1 139 ? 9.064  33.813  4.071   1.00 160.14 367 A 1 \nATOM 1037 C CB  . ILE A 1 139 ? 9.736  36.111  5.871   1.00 124.99 367 A 1 \nATOM 1038 C CG1 . ILE A 1 139 ? 10.360 36.595  7.183   1.00 122.01 367 A 1 \nATOM 1039 C CG2 . ILE A 1 139 ? 9.090  37.246  5.102   1.00 128.50 367 A 1 \nATOM 1040 C CD1 . ILE A 1 139 ? 9.402  37.302  8.108   1.00 120.34 367 A 1 \nATOM 1041 N N   . ASN A 1 140 ? 6.980  34.582  4.486   1.00 132.35 368 A 1 \nATOM 1042 C CA  . ASN A 1 140 ? 6.363  34.042  3.275   1.00 135.94 368 A 1 \nATOM 1043 C C   . ASN A 1 140 ? 6.595  32.544  3.111   1.00 135.54 368 A 1 \nATOM 1044 O O   . ASN A 1 140 ? 6.885  32.065  2.012   1.00 138.97 368 A 1 \nATOM 1045 C CB  . ASN A 1 140 ? 6.866  34.781  2.039   1.00 140.42 368 A 1 \nATOM 1046 C CG  . ASN A 1 140 ? 6.368  36.205  1.980   1.00 141.92 368 A 1 \nATOM 1047 O OD1 . ASN A 1 140 ? 5.455  36.585  2.711   1.00 148.69 368 A 1 \nATOM 1048 N ND2 . ASN A 1 140 ? 6.946  36.998  1.085   1.00 156.78 368 A 1 \nATOM 1049 N N   . GLY A 1 141 ? 6.457  31.810  4.212   1.00 125.60 369 A 1 \nATOM 1050 C CA  . GLY A 1 141 ? 6.567  30.366  4.178   1.00 125.22 369 A 1 \nATOM 1051 C C   . GLY A 1 141 ? 8.013  29.933  4.104   1.00 124.88 369 A 1 \nATOM 1052 O O   . GLY A 1 141 ? 8.307  28.777  3.809   1.00 125.65 369 A 1 \nATOM 1053 N N   . ARG A 1 142 ? 8.923  30.867  4.351   1.00 126.84 370 A 1 \nATOM 1054 C CA  . ARG A 1 142 ? 10.343 30.551  4.298   1.00 126.88 370 A 1 \nATOM 1055 C C   . ARG A 1 142 ? 11.012 30.855  5.630   1.00 122.83 370 A 1 \nATOM 1056 O O   . ARG A 1 142 ? 10.946 31.986  6.116   1.00 121.96 370 A 1 \nATOM 1057 C CB  . ARG A 1 142 ? 11.029 31.335  3.174   1.00 131.07 370 A 1 \nATOM 1058 C CG  . ARG A 1 142 ? 10.868 30.712  1.799   1.00 135.63 370 A 1 \nATOM 1059 C CD  . ARG A 1 142 ? 10.845 31.772  0.707   1.00 140.04 370 A 1 \nATOM 1060 N N   . SER A 1 143 ? 11.678 29.856  6.205   1.00 121.41 371 A 1 \nATOM 1061 C CA  . SER A 1 143 ? 12.413 30.077  7.441   1.00 117.97 371 A 1 \nATOM 1062 C C   . SER A 1 143 ? 13.620 30.938  7.091   1.00 132.76 371 A 1 \nATOM 1063 O O   . SER A 1 143 ? 14.256 30.748  6.050   1.00 128.55 371 A 1 \nATOM 1064 C CB  . SER A 1 143 ? 12.827 28.758  8.101   1.00 115.65 371 A 1 \nATOM 1065 O OG  . SER A 1 143 ? 13.711 28.019  7.282   1.00 144.37 371 A 1 \nATOM 1066 N N   . VAL A 1 144 ? 13.912 31.907  7.949   1.00 139.10 372 A 1 \nATOM 1067 C CA  . VAL A 1 144 ? 15.028 32.821  7.727   1.00 130.51 372 A 1 \nATOM 1068 C C   . VAL A 1 144 ? 16.132 32.596  8.755   1.00 155.18 372 A 1 \nATOM 1069 O O   . VAL A 1 144 ? 15.873 32.047  9.832   1.00 167.89 372 A 1 \nATOM 1070 C CB  . VAL A 1 144 ? 14.552 34.289  7.778   1.00 140.19 372 A 1 \nATOM 1071 C CG1 . VAL A 1 144 ? 13.301 34.464  6.929   1.00 133.36 372 A 1 \nATOM 1072 C CG2 . VAL A 1 144 ? 14.282 34.719  9.215   1.00 128.01 372 A 1 \nATOM 1073 N N   . PRO A 1 145 ? 17.374 32.984  8.412   1.00 133.72 373 A 1 \nATOM 1074 C CA  . PRO A 1 145 ? 18.478 32.870  9.368   1.00 129.67 373 A 1 \nATOM 1075 C C   . PRO A 1 145 ? 18.135 33.573  10.682  1.00 112.91 373 A 1 \nATOM 1076 O O   . PRO A 1 145 ? 17.683 34.719  10.691  1.00 113.89 373 A 1 \nATOM 1077 C CB  . PRO A 1 145 ? 19.631 33.564  8.645   1.00 120.09 373 A 1 \nATOM 1078 C CG  . PRO A 1 145 ? 19.352 33.307  7.214   1.00 123.56 373 A 1 \nATOM 1079 C CD  . PRO A 1 145 ? 17.856 33.361  7.070   1.00 122.25 373 A 1 \nATOM 1080 N N   . THR A 1 146 ? 18.319 32.859  11.782  1.00 112.26 374 A 1 \nATOM 1081 C CA  . THR A 1 146 ? 17.922 33.349  13.092  1.00 128.52 374 A 1 \nATOM 1082 C C   . THR A 1 146 ? 18.791 34.503  13.577  1.00 110.93 374 A 1 \nATOM 1083 O O   . THR A 1 146 ? 20.004 34.359  13.709  1.00 132.64 374 A 1 \nATOM 1084 C CB  . THR A 1 146 ? 17.964 32.210  14.129  1.00 118.88 374 A 1 \nATOM 1085 O OG1 . THR A 1 146 ? 17.122 31.133  13.692  1.00 112.39 374 A 1 \nATOM 1086 C CG2 . THR A 1 146 ? 17.509 32.708  15.497  1.00 132.49 374 A 1 \nATOM 1087 N N   . PRO A 1 147 ? 18.163 35.649  13.856  1.00 108.51 375 A 1 \nATOM 1088 C CA  . PRO A 1 147 ? 18.825 36.827  14.414  1.00 110.19 375 A 1 \nATOM 1089 C C   . PRO A 1 147 ? 19.311 36.595  15.829  1.00 107.77 375 A 1 \nATOM 1090 O O   . PRO A 1 147 ? 18.797 35.712  16.503  1.00 104.44 375 A 1 \nATOM 1091 C CB  . PRO A 1 147 ? 17.720 37.891  14.407  1.00 110.91 375 A 1 \nATOM 1092 C CG  . PRO A 1 147 ? 16.690 37.378  13.484  1.00 110.67 375 A 1 \nATOM 1093 C CD  . PRO A 1 147 ? 16.741 35.899  13.595  1.00 108.01 375 A 1 \nATOM 1094 N N   . THR A 1 148 ? 20.320 37.346  16.251  1.00 109.81 376 A 1 \nATOM 1095 C CA  . THR A 1 148 ? 20.791 37.286  17.625  1.00 133.58 376 A 1 \nATOM 1096 C C   . THR A 1 148 ? 19.672 37.785  18.547  1.00 109.34 376 A 1 \nATOM 1097 O O   . THR A 1 148 ? 19.007 38.776  18.231  1.00 108.06 376 A 1 \nATOM 1098 C CB  . THR A 1 148 ? 22.095 38.116  17.797  1.00 111.63 376 A 1 \nATOM 1099 O OG1 . THR A 1 148 ? 22.474 38.158  19.178  1.00 115.57 376 A 1 \nATOM 1100 C CG2 . THR A 1 148 ? 21.904 39.535  17.288  1.00 134.30 376 A 1 \nATOM 1101 N N   . GLN A 1 149 ? 19.452 37.111  19.677  1.00 103.22 377 A 1 \nATOM 1102 C CA  . GLN A 1 149 ? 18.338 37.498  20.544  1.00 101.76 377 A 1 \nATOM 1103 C C   . GLN A 1 149 ? 18.795 37.966  21.924  1.00 101.89 377 A 1 \nATOM 1104 O O   . GLN A 1 149 ? 19.832 37.543  22.438  1.00 118.78 377 A 1 \nATOM 1105 C CB  . GLN A 1 149 ? 17.340 36.348  20.698  1.00 98.37  377 A 1 \nATOM 1106 C CG  . GLN A 1 149 ? 17.821 35.199  21.563  1.00 95.80  377 A 1 \nATOM 1107 C CD  . GLN A 1 149 ? 16.780 34.096  21.711  1.00 92.98  377 A 1 \nATOM 1108 O OE1 . GLN A 1 149 ? 15.862 33.983  20.899  1.00 93.05  377 A 1 \nATOM 1109 N NE2 . GLN A 1 149 ? 16.905 33.297  22.768  1.00 109.45 377 A 1 \nATOM 1110 N N   . ARG A 1 150 ? 17.989 38.832  22.522  1.00 102.49 378 A 1 \nATOM 1111 C CA  . ARG A 1 150 ? 18.247 39.350  23.854  1.00 103.08 378 A 1 \nATOM 1112 C C   . ARG A 1 150 ? 17.332 38.646  24.850  1.00 100.03 378 A 1 \nATOM 1113 O O   . ARG A 1 150 ? 16.121 38.618  24.656  1.00 117.73 378 A 1 \nATOM 1114 C CB  . ARG A 1 150 ? 17.993 40.858  23.875  1.00 106.58 378 A 1 \nATOM 1115 C CG  . ARG A 1 150 ? 18.674 41.620  22.746  1.00 110.04 378 A 1 \nATOM 1116 C CD  . ARG A 1 150 ? 18.560 43.133  22.928  1.00 136.61 378 A 1 \nATOM 1117 N NE  . ARG A 1 150 ? 19.312 43.648  24.068  1.00 182.56 378 A 1 \nATOM 1118 C CZ  . ARG A 1 150 ? 19.322 44.927  24.431  1.00 177.59 378 A 1 \nATOM 1119 N NH1 . ARG A 1 150 ? 18.614 45.816  23.747  1.00 154.76 378 A 1 \nATOM 1120 N NH2 . ARG A 1 150 ? 20.034 45.319  25.479  1.00 183.42 378 A 1 \nATOM 1121 N N   . GLU A 1 151 ? 17.895 38.085  25.915  1.00 104.29 379 A 1 \nATOM 1122 C CA  . GLU A 1 151 ? 17.081 37.421  26.934  1.00 96.37  379 A 1 \nATOM 1123 C C   . GLU A 1 151 ? 17.028 38.242  28.216  1.00 98.06  379 A 1 \nATOM 1124 O O   . GLU A 1 151 ? 18.052 38.701  28.713  1.00 108.87 379 A 1 \nATOM 1125 C CB  . GLU A 1 151 ? 17.605 36.015  27.225  1.00 93.72  379 A 1 \nATOM 1126 C CG  . GLU A 1 151 ? 17.653 35.100  26.007  1.00 108.91 379 A 1 \nATOM 1127 C CD  . GLU A 1 151 ? 18.216 33.724  26.327  1.00 135.83 379 A 1 \nATOM 1128 O OE1 . GLU A 1 151 ? 18.564 33.475  27.501  1.00 133.66 379 A 1 \nATOM 1129 O OE2 . GLU A 1 151 ? 18.306 32.887  25.404  1.00 114.66 379 A 1 \nATOM 1130 N N   . PHE A 1 152 ? 15.829 38.422  28.752  1.00 97.71  380 A 1 \nATOM 1131 C CA  . PHE A 1 152 ? 15.651 39.213  29.964  1.00 99.75  380 A 1 \nATOM 1132 C C   . PHE A 1 152 ? 15.102 38.363  31.102  1.00 100.61 380 A 1 \nATOM 1133 O O   . PHE A 1 152 ? 14.293 37.459  30.879  1.00 125.49 380 A 1 \nATOM 1134 C CB  . PHE A 1 152 ? 14.735 40.400  29.671  1.00 102.21 380 A 1 \nATOM 1135 C CG  . PHE A 1 152 ? 15.250 41.285  28.568  1.00 108.91 380 A 1 \nATOM 1136 C CD1 . PHE A 1 152 ? 14.862 41.067  27.256  1.00 103.68 380 A 1 \nATOM 1137 C CD2 . PHE A 1 152 ? 16.142 42.314  28.836  1.00 108.13 380 A 1 \nATOM 1138 C CE1 . PHE A 1 152 ? 15.342 41.863  26.236  1.00 110.36 380 A 1 \nATOM 1139 C CE2 . PHE A 1 152 ? 16.626 43.112  27.818  1.00 117.56 380 A 1 \nATOM 1140 C CZ  . PHE A 1 152 ? 16.223 42.887  26.517  1.00 144.98 380 A 1 \nATOM 1141 N N   . VAL A 1 153 ? 15.536 38.650  32.325  1.00 115.92 381 A 1 \nATOM 1142 C CA  . VAL A 1 153 ? 15.071 37.867  33.461  1.00 119.89 381 A 1 \nATOM 1143 C C   . VAL A 1 153 ? 13.967 38.580  34.213  1.00 118.85 381 A 1 \nATOM 1144 O O   . VAL A 1 153 ? 14.172 39.659  34.770  1.00 121.28 381 A 1 \nATOM 1145 C CB  . VAL A 1 153 ? 16.203 37.578  34.461  1.00 108.44 381 A 1 \nATOM 1146 C CG1 . VAL A 1 153 ? 15.688 36.717  35.601  1.00 100.02 381 A 1 \nATOM 1147 C CG2 . VAL A 1 153 ? 17.394 36.929  33.764  1.00 107.20 381 A 1 \nATOM 1148 N N   . VAL A 1 154 ? 12.804 37.945  34.266  1.00 111.17 382 A 1 \nATOM 1149 C CA  . VAL A 1 154 ? 11.683 38.512  34.984  1.00 107.42 382 A 1 \nATOM 1150 C C   . VAL A 1 154 ? 11.301 37.567  36.103  1.00 107.46 382 A 1 \nATOM 1151 O O   . VAL A 1 154 ? 11.818 36.453  36.183  1.00 149.07 382 A 1 \nATOM 1152 C CB  . VAL A 1 154 ? 10.480 38.726  34.059  1.00 100.12 382 A 1 \nATOM 1153 C CG1 . VAL A 1 154 ? 10.866 39.616  32.892  1.00 101.22 382 A 1 \nATOM 1154 C CG2 . VAL A 1 154 ? 9.992  37.395  33.538  1.00 97.67  382 A 1 \nATOM 1155 N N   . GLU A 1 155 ? 10.399 38.000  36.971  1.00 140.19 383 A 1 \nATOM 1156 C CA  . GLU A 1 155 ? 9.974  37.136  38.057  1.00 152.59 383 A 1 \nATOM 1157 C C   . GLU A 1 155 ? 9.166  35.984  37.478  1.00 133.74 383 A 1 \nATOM 1158 O O   . GLU A 1 155 ? 8.250  36.203  36.681  1.00 161.54 383 A 1 \nATOM 1159 C CB  . GLU A 1 155 ? 9.194  37.918  39.111  1.00 163.13 383 A 1 \nATOM 1160 C CG  . GLU A 1 155 ? 10.101 38.848  39.905  1.00 176.59 383 A 1 \nATOM 1161 C CD  . GLU A 1 155 ? 9.414  39.501  41.081  1.00 184.79 383 A 1 \nATOM 1162 O OE1 . GLU A 1 155 ? 8.175  39.387  41.192  1.00 184.82 383 A 1 \nATOM 1163 O OE2 . GLU A 1 155 ? 10.121 40.124  41.902  1.00 191.86 383 A 1 \nATOM 1164 N N   . ASN A 1 156 ? 9.545  34.769  37.869  1.00 96.25  384 A 1 \nATOM 1165 C CA  . ASN A 1 156 ? 8.925  33.516  37.422  1.00 93.79  384 A 1 \nATOM 1166 C C   . ASN A 1 156 ? 9.195  33.140  35.963  1.00 91.34  384 A 1 \nATOM 1167 O O   . ASN A 1 156 ? 8.395  32.424  35.363  1.00 109.47 384 A 1 \nATOM 1168 C CB  . ASN A 1 156 ? 7.397  33.562  37.621  1.00 102.24 384 A 1 \nATOM 1169 C CG  . ASN A 1 156 ? 6.990  33.832  39.061  1.00 152.43 384 A 1 \nATOM 1170 O OD1 . ASN A 1 156 ? 7.598  33.319  40.004  1.00 119.12 384 A 1 \nATOM 1171 N ND2 . ASN A 1 156 ? 5.951  34.646  39.236  1.00 137.15 384 A 1 \nATOM 1172 N N   . GLY A 1 157 ? 10.321 33.575  35.400  1.00 90.92  385 A 1 \nATOM 1173 C CA  . GLY A 1 157 ? 10.666 33.174  34.044  1.00 91.95  385 A 1 \nATOM 1174 C C   . GLY A 1 157 ? 11.685 34.024  33.302  1.00 89.59  385 A 1 \nATOM 1175 O O   . GLY A 1 157 ? 12.300 34.917  33.878  1.00 97.94  385 A 1 \nATOM 1176 N N   . ILE A 1 158 ? 11.837 33.754  32.004  1.00 88.38  386 A 1 \nATOM 1177 C CA  . ILE A 1 158 ? 12.773 34.477  31.137  1.00 89.19  386 A 1 \nATOM 1178 C C   . ILE A 1 158 ? 12.104 34.936  29.831  1.00 89.67  386 A 1 \nATOM 1179 O O   . ILE A 1 158 ? 11.391 34.170  29.185  1.00 112.94 386 A 1 \nATOM 1180 C CB  . ILE A 1 158 ? 14.005 33.598  30.796  1.00 87.64  386 A 1 \nATOM 1181 C CG1 . ILE A 1 158 ? 14.766 33.227  32.066  1.00 97.65  386 A 1 \nATOM 1182 C CG2 . ILE A 1 158 ? 14.944 34.313  29.856  1.00 88.92  386 A 1 \nATOM 1183 C CD1 . ILE A 1 158 ? 15.888 32.262  31.833  1.00 86.15  386 A 1 \nATOM 1184 N N   . VAL A 1 159 ? 12.363 36.176  29.426  1.00 102.13 387 A 1 \nATOM 1185 C CA  . VAL A 1 159 ? 11.763 36.728  28.212  1.00 92.84  387 A 1 \nATOM 1186 C C   . VAL A 1 159 ? 12.770 36.867  27.077  1.00 93.23  387 A 1 \nATOM 1187 O O   . VAL A 1 159 ? 13.796 37.517  27.235  1.00 94.78  387 A 1 \nATOM 1188 C CB  . VAL A 1 159 ? 11.149 38.109  28.471  1.00 95.71  387 A 1 \nATOM 1189 C CG1 . VAL A 1 159 ? 10.838 38.806  27.152  1.00 97.14  387 A 1 \nATOM 1190 C CG2 . VAL A 1 159 ? 9.909  37.985  29.336  1.00 96.40  387 A 1 \nATOM 1191 N N   . SER A 1 160 ? 12.470 36.264  25.931  1.00 94.95  388 A 1 \nATOM 1192 C CA  . SER A 1 160 ? 13.344 36.378  24.769  1.00 100.05 388 A 1 \nATOM 1193 C C   . SER A 1 160 ? 12.823 37.478  23.856  1.00 111.70 388 A 1 \nATOM 1194 O O   . SER A 1 160 ? 11.616 37.725  23.792  1.00 98.49  388 A 1 \nATOM 1195 C CB  . SER A 1 160 ? 13.422 35.056  24.004  1.00 119.01 388 A 1 \nATOM 1196 O OG  . SER A 1 160 ? 13.718 33.971  24.864  1.00 170.56 388 A 1 \nATOM 1197 N N   . SER A 1 161 ? 13.731 38.142  23.153  1.00 97.53  389 A 1 \nATOM 1198 C CA  . SER A 1 161 ? 13.349 39.240  22.280  1.00 112.56 389 A 1 \nATOM 1199 C C   . SER A 1 161 ? 14.255 39.252  21.047  1.00 101.71 389 A 1 \nATOM 1200 O O   . SER A 1 161 ? 15.470 39.098  21.151  1.00 117.90 389 A 1 \nATOM 1201 C CB  . SER A 1 161 ? 13.411 40.571  23.029  1.00 102.88 389 A 1 \nATOM 1202 O OG  . SER A 1 161 ? 13.286 41.663  22.139  1.00 133.51 389 A 1 \nATOM 1203 N N   . SER A 1 162 ? 13.656 39.450  19.881  1.00 102.93 390 A 1 \nATOM 1204 C CA  . SER A 1 162 ? 14.388 39.371  18.630  1.00 104.55 390 A 1 \nATOM 1205 C C   . SER A 1 162 ? 13.866 40.408  17.634  1.00 107.72 390 A 1 \nATOM 1206 O O   . SER A 1 162 ? 12.671 40.664  17.550  1.00 107.74 390 A 1 \nATOM 1207 C CB  . SER A 1 162 ? 14.289 37.948  18.064  1.00 102.33 390 A 1 \nATOM 1208 O OG  . SER A 1 162 ? 14.763 37.858  16.735  1.00 116.20 390 A 1 \nATOM 1209 N N   . ASN A 1 163 ? 14.782 41.003  16.881  1.00 138.01 391 A 1 \nATOM 1210 C CA  . ASN A 1 163 ? 14.430 41.992  15.877  1.00 121.23 391 A 1 \nATOM 1211 C C   . ASN A 1 163 ? 14.684 41.387  14.509  1.00 137.78 391 A 1 \nATOM 1212 O O   . ASN A 1 163 ? 15.686 40.696  14.321  1.00 172.70 391 A 1 \nATOM 1213 C CB  . ASN A 1 163 ? 15.284 43.256  16.034  1.00 126.82 391 A 1 \nATOM 1214 C CG  . ASN A 1 163 ? 14.916 44.084  17.256  1.00 154.10 391 A 1 \nATOM 1215 O OD1 . ASN A 1 163 ? 14.308 43.585  18.208  1.00 149.52 391 A 1 \nATOM 1216 N ND2 . ASN A 1 163 ? 15.323 45.356  17.246  1.00 159.43 391 A 1 \nATOM 1217 N N   . VAL A 1 164 ? 13.790 41.617  13.557  1.00 129.74 392 A 1 \nATOM 1218 C CA  . VAL A 1 164 ? 14.058 41.176  12.193  1.00 131.54 392 A 1 \nATOM 1219 C C   . VAL A 1 164 ? 13.786 42.327  11.226  1.00 141.45 392 A 1 \nATOM 1220 O O   . VAL A 1 164 ? 12.942 43.188  11.491  1.00 141.55 392 A 1 \nATOM 1221 C CB  . VAL A 1 164 ? 13.211 39.939  11.807  1.00 129.18 392 A 1 \nATOM 1222 C CG1 . VAL A 1 164 ? 11.799 40.353  11.418  1.00 141.50 392 A 1 \nATOM 1223 C CG2 . VAL A 1 164 ? 13.859 39.185  10.658  1.00 132.67 392 A 1 \nATOM 1224 N N   . SER A 1 165 ? 14.515 42.358  10.117  1.00 140.93 393 A 1 \nATOM 1225 C CA  . SER A 1 165 ? 14.321 43.416  9.133   1.00 151.92 393 A 1 \nATOM 1226 C C   . SER A 1 165 ? 13.806 42.864  7.805   1.00 161.67 393 A 1 \nATOM 1227 O O   . SER A 1 165 ? 14.397 41.947  7.226   1.00 157.47 393 A 1 \nATOM 1228 C CB  . SER A 1 165 ? 15.622 44.198  8.911   1.00 163.26 393 A 1 \nATOM 1229 O OG  . SER A 1 165 ? 15.925 45.009  10.035  1.00 164.72 393 A 1 \nATOM 1230 N N   . VAL A 1 166 ? 12.696 43.425  7.335   1.00 138.93 394 A 1 \nATOM 1231 C CA  . VAL A 1 166 ? 12.123 43.042  6.053   1.00 141.02 394 A 1 \nATOM 1232 C C   . VAL A 1 166 ? 12.277 44.197  5.072   1.00 146.42 394 A 1 \nATOM 1233 O O   . VAL A 1 166 ? 11.901 45.330  5.374   1.00 147.98 394 A 1 \nATOM 1234 C CB  . VAL A 1 166 ? 10.648 42.654  6.173   1.00 138.99 394 A 1 \nATOM 1235 C CG1 . VAL A 1 166 ? 10.124 42.225  4.818   1.00 141.63 394 A 1 \nATOM 1236 C CG2 . VAL A 1 166 ? 10.473 41.527  7.191   1.00 137.64 394 A 1 \nATOM 1237 N N   . HIS A 1 167 ? 12.841 43.915  3.903   1.00 202.19 395 A 1 \nATOM 1238 C CA  . HIS A 1 167 ? 13.055 44.957  2.904   1.00 208.94 395 A 1 \nATOM 1239 C C   . HIS A 1 167 ? 12.150 44.759  1.690   1.00 208.76 395 A 1 \nATOM 1240 O O   . HIS A 1 167 ? 12.210 43.722  1.024   1.00 205.65 395 A 1 \nATOM 1241 C CB  . HIS A 1 167 ? 14.523 44.958  2.466   1.00 207.14 395 A 1 \nATOM 1242 C CG  . HIS A 1 167 ? 15.494 44.817  3.599   1.00 199.94 395 A 1 \nATOM 1243 N ND1 . HIS A 1 167 ? 15.984 45.897  4.301   1.00 210.60 395 A 1 \nATOM 1244 C CD2 . HIS A 1 167 ? 16.039 43.718  4.173   1.00 196.78 395 A 1 \nATOM 1245 C CE1 . HIS A 1 167 ? 16.804 45.472  5.245   1.00 206.74 395 A 1 \nATOM 1246 N NE2 . HIS A 1 167 ? 16.853 44.153  5.190   1.00 203.26 395 A 1 \nATOM 1247 N N   . SER A 1 168 ? 11.312 45.753  1.403   1.00 214.63 396 A 1 \nATOM 1248 C CA  . SER A 1 168 ? 10.385 45.654  0.279   1.00 220.45 396 A 1 \nATOM 1249 C C   . SER A 1 168 ? 11.080 45.955  -1.044  1.00 228.98 396 A 1 \nATOM 1250 O O   . SER A 1 168 ? 10.477 45.822  -2.110  1.00 231.71 396 A 1 \nATOM 1251 C CB  . SER A 1 168 ? 9.201  46.608  0.455   1.00 223.83 396 A 1 \nATOM 1252 O OG  . SER A 1 168 ? 9.639  47.940  0.666   1.00 225.89 396 A 1 \nATOM 1253 N N   . ASN A 1 169 ? 12.341 46.375  -0.975  1.00 266.06 397 A 1 \nATOM 1254 C CA  . ASN A 1 169 ? 13.112 46.660  -2.181  1.00 274.58 397 A 1 \nATOM 1255 C C   . ASN A 1 169 ? 13.416 45.389  -2.964  1.00 275.66 397 A 1 \nATOM 1256 O O   . ASN A 1 169 ? 13.420 45.391  -4.195  1.00 281.08 397 A 1 \nATOM 1257 C CB  . ASN A 1 169 ? 14.412 47.386  -1.829  1.00 278.45 397 A 1 \nATOM 1258 C CG  . ASN A 1 169 ? 15.039 48.076  -3.029  1.00 284.92 397 A 1 \nATOM 1259 O OD1 . ASN A 1 169 ? 14.352 48.418  -3.993  1.00 288.58 397 A 1 \nATOM 1260 N ND2 . ASN A 1 169 ? 16.350 48.287  -2.973  1.00 287.68 397 A 1 \nATOM 1261 N N   . GLU A 1 170 ? 13.663 44.304  -2.236  1.00 256.18 398 A 1 \nATOM 1262 C CA  . GLU A 1 170 ? 13.914 43.003  -2.845  1.00 258.36 398 A 1 \nATOM 1263 C C   . GLU A 1 170 ? 12.654 42.435  -3.493  1.00 255.09 398 A 1 \nATOM 1264 O O   . GLU A 1 170 ? 12.729 41.726  -4.498  1.00 258.46 398 A 1 \nATOM 1265 C CB  . GLU A 1 170 ? 14.458 42.014  -1.804  1.00 255.88 398 A 1 \nATOM 1266 C CG  . GLU A 1 170 ? 15.939 42.183  -1.449  1.00 256.10 398 A 1 \nATOM 1267 C CD  . GLU A 1 170 ? 16.205 43.315  -0.469  1.00 255.44 398 A 1 \nATOM 1268 O OE1 . GLU A 1 170 ? 15.390 44.259  -0.402  1.00 256.53 398 A 1 \nATOM 1269 O OE2 . GLU A 1 170 ? 17.231 43.253  0.244   1.00 254.46 398 A 1 \nATOM 1270 N N   . LEU A 1 171 ? 11.498 42.762  -2.925  1.00 208.67 399 A 1 \nATOM 1271 C CA  . LEU A 1 171 ? 10.231 42.260  -3.446  1.00 207.03 399 A 1 \nATOM 1272 C C   . LEU A 1 171 ? 9.827  43.002  -4.718  1.00 212.32 399 A 1 \nATOM 1273 O O   . LEU A 1 171 ? 10.290 44.115  -4.975  1.00 221.92 399 A 1 \nATOM 1274 C CB  . LEU A 1 171 ? 9.130  42.381  -2.388  1.00 201.79 399 A 1 \nATOM 1275 C CG  . LEU A 1 171 ? 9.088  41.274  -1.327  1.00 195.74 399 A 1 \nATOM 1276 C CD1 . LEU A 1 171 ? 10.200 41.441  -0.298  1.00 193.10 399 A 1 \nATOM 1277 C CD2 . LEU A 1 171 ? 7.731  41.216  -0.642  1.00 196.33 399 A 1 \nATOM 1278 N N   . SER A 1 172 ? 8.970  42.371  -5.515  1.00 201.12 400 A 1 \nATOM 1279 C CA  . SER A 1 172 ? 8.516  42.953  -6.772  1.00 204.55 400 A 1 \nATOM 1280 C C   . SER A 1 172 ? 7.573  44.120  -6.520  1.00 202.58 400 A 1 \nATOM 1281 O O   . SER A 1 172 ? 7.074  44.297  -5.409  1.00 198.01 400 A 1 \nATOM 1282 C CB  . SER A 1 172 ? 7.831  41.898  -7.644  1.00 205.88 400 A 1 \nATOM 1283 O OG  . SER A 1 172 ? 7.376  42.466  -8.862  1.00 211.61 400 A 1 \nATOM 1284 N N   . VAL A 1 173 ? 7.318  44.899  -7.567  1.00 191.00 401 A 1 \nATOM 1285 C CA  . VAL A 1 173 ? 6.433  46.055  -7.476  1.00 192.49 401 A 1 \nATOM 1286 C C   . VAL A 1 173 ? 4.983  45.581  -7.339  1.00 190.68 401 A 1 \nATOM 1287 O O   . VAL A 1 173 ? 4.098  46.342  -6.943  1.00 190.40 401 A 1 \nATOM 1288 C CB  . VAL A 1 173 ? 6.593  46.988  -8.703  1.00 199.79 401 A 1 \nATOM 1289 C CG1 . VAL A 1 173 ? 5.930  46.386  -9.934  1.00 203.92 401 A 1 \nATOM 1290 C CG2 . VAL A 1 173 ? 6.034  48.370  -8.406  1.00 201.26 401 A 1 \nATOM 1291 N N   . GLU A 1 174 ? 4.755  44.315  -7.681  1.00 254.69 402 A 1 \nATOM 1292 C CA  . GLU A 1 174 ? 3.445  43.685  -7.542  1.00 249.81 402 A 1 \nATOM 1293 C C   . GLU A 1 174 ? 3.332  42.848  -6.258  1.00 242.66 402 A 1 \nATOM 1294 O O   . GLU A 1 174 ? 2.576  41.876  -6.211  1.00 241.67 402 A 1 \nATOM 1295 C CB  . GLU A 1 174 ? 3.149  42.811  -8.764  1.00 255.81 402 A 1 \nATOM 1296 C CG  . GLU A 1 174 ? 4.197  41.738  -9.023  1.00 257.78 402 A 1 \nATOM 1297 C CD  . GLU A 1 174 ? 3.831  40.829  -10.180 1.00 267.03 402 A 1 \nATOM 1298 O OE1 . GLU A 1 174 ? 2.770  41.053  -10.804 1.00 270.75 402 A 1 \nATOM 1299 O OE2 . GLU A 1 174 ? 4.601  39.883  -10.456 1.00 268.85 402 A 1 \nATOM 1300 N N   . ALA A 1 175 ? 4.084  43.220  -5.224  1.00 208.15 403 A 1 \nATOM 1301 C CA  . ALA A 1 175 ? 4.016  42.517  -3.940  1.00 202.04 403 A 1 \nATOM 1302 C C   . ALA A 1 175 ? 3.018  43.205  -3.012  1.00 205.32 403 A 1 \nATOM 1303 O O   . ALA A 1 175 ? 3.225  44.344  -2.590  1.00 200.73 403 A 1 \nATOM 1304 C CB  . ALA A 1 175 ? 5.392  42.450  -3.289  1.00 201.69 403 A 1 \nATOM 1305 N N   . HIS A 1 176 ? 1.934  42.504  -2.691  1.00 189.75 404 A 1 \nATOM 1306 C CA  . HIS A 1 176 ? 0.825  43.124  -1.974  1.00 187.53 404 A 1 \nATOM 1307 C C   . HIS A 1 176 ? 1.058  43.211  -0.470  1.00 167.14 404 A 1 \nATOM 1308 O O   . HIS A 1 176 ? 0.871  44.263  0.139   1.00 167.03 404 A 1 \nATOM 1309 C CB  . HIS A 1 176 ? -0.457 42.336  -2.244  1.00 173.07 404 A 1 \nATOM 1310 C CG  . HIS A 1 176 ? -0.798 42.218  -3.696  1.00 178.53 404 A 1 \nATOM 1311 N ND1 . HIS A 1 176 ? -1.366 43.245  -4.415  1.00 183.15 404 A 1 \nATOM 1312 C CD2 . HIS A 1 176 ? -0.630 41.194  -4.567  1.00 180.47 404 A 1 \nATOM 1313 C CE1 . HIS A 1 176 ? -1.548 42.856  -5.665  1.00 187.67 404 A 1 \nATOM 1314 N NE2 . HIS A 1 176 ? -1.110 41.617  -5.783  1.00 186.22 404 A 1 \nATOM 1315 N N   . GLN A 1 177 ? 1.481  42.107  0.128   1.00 161.77 405 A 1 \nATOM 1316 C CA  . GLN A 1 177 ? 1.723  42.104  1.560   1.00 157.01 405 A 1 \nATOM 1317 C C   . GLN A 1 177 ? 2.799  41.101  1.931   1.00 153.73 405 A 1 \nATOM 1318 O O   . GLN A 1 177 ? 3.096  40.177  1.173   1.00 154.71 405 A 1 \nATOM 1319 C CB  . GLN A 1 177 ? 0.434  41.798  2.325   1.00 157.30 405 A 1 \nATOM 1320 C CG  . GLN A 1 177 ? -0.109 40.394  2.111   1.00 154.32 405 A 1 \nATOM 1321 C CD  . GLN A 1 177 ? -1.394 40.137  2.887   1.00 169.41 405 A 1 \nATOM 1322 O OE1 . GLN A 1 177 ? -2.296 40.978  2.918   1.00 171.24 405 A 1 \nATOM 1323 N NE2 . GLN A 1 177 ? -1.476 38.974  3.529   1.00 154.14 405 A 1 \nATOM 1324 N N   . ILE A 1 178 ? 3.373  41.288  3.112   1.00 139.51 406 A 1 \nATOM 1325 C CA  . ILE A 1 178 ? 4.418  40.408  3.610   1.00 136.28 406 A 1 \nATOM 1326 C C   . ILE A 1 178 ? 4.000  39.745  4.918   1.00 131.73 406 A 1 \nATOM 1327 O O   . ILE A 1 178 ? 3.699  40.426  5.902   1.00 132.88 406 A 1 \nATOM 1328 C CB  . ILE A 1 178 ? 5.733  41.162  3.818   1.00 136.49 406 A 1 \nATOM 1329 C CG1 . ILE A 1 178 ? 6.056  41.995  2.573   1.00 141.59 406 A 1 \nATOM 1330 C CG2 . ILE A 1 178 ? 6.850  40.184  4.125   1.00 133.91 406 A 1 \nATOM 1331 C CD1 . ILE A 1 178 ? 7.236  42.927  2.732   1.00 142.81 406 A 1 \nATOM 1332 N N   . ASN A 1 179 ? 3.972  38.415  4.911   1.00 166.87 407 A 1 \nATOM 1333 C CA  . ASN A 1 179 ? 3.649  37.612  6.091   1.00 160.05 407 A 1 \nATOM 1334 C C   . ASN A 1 179 ? 4.850  37.389  6.994   1.00 167.31 407 A 1 \nATOM 1335 O O   . ASN A 1 179 ? 5.821  36.733  6.616   1.00 156.90 407 A 1 \nATOM 1336 C CB  . ASN A 1 179 ? 3.063  36.268  5.658   1.00 160.36 407 A 1 \nATOM 1337 C CG  . ASN A 1 179 ? 1.672  36.406  5.079   1.00 182.31 407 A 1 \nATOM 1338 O OD1 . ASN A 1 179 ? 0.853  37.181  5.582   1.00 192.33 407 A 1 \nATOM 1339 N ND2 . ASN A 1 179 ? 1.442  35.760  3.940   1.00 204.22 407 A 1 \nATOM 1340 N N   . VAL A 1 180 ? 4.772  37.955  8.191   1.00 120.39 408 A 1 \nATOM 1341 C CA  . VAL A 1 180 ? 5.837  37.858  9.171   1.00 117.48 408 A 1 \nATOM 1342 C C   . VAL A 1 180 ? 5.377  36.951  10.302  1.00 113.95 408 A 1 \nATOM 1343 O O   . VAL A 1 180 ? 4.443  37.285  11.032  1.00 113.32 408 A 1 \nATOM 1344 C CB  . VAL A 1 180 ? 6.211  39.244  9.727   1.00 118.11 408 A 1 \nATOM 1345 C CG1 . VAL A 1 180 ? 7.331  39.133  10.750  1.00 115.47 408 A 1 \nATOM 1346 C CG2 . VAL A 1 180 ? 6.591  40.190  8.594   1.00 122.13 408 A 1 \nATOM 1347 N N   . GLU A 1 181 ? 6.022  35.798  10.442  1.00 126.22 409 A 1 \nATOM 1348 C CA  . GLU A 1 181 ? 5.637  34.857  11.488  1.00 149.61 409 A 1 \nATOM 1349 C C   . GLU A 1 181 ? 6.744  34.707  12.521  1.00 119.62 409 A 1 \nATOM 1350 O O   . GLU A 1 181 ? 7.890  34.404  12.192  1.00 127.53 409 A 1 \nATOM 1351 C CB  . GLU A 1 181 ? 5.276  33.498  10.881  1.00 140.31 409 A 1 \nATOM 1352 C CG  . GLU A 1 181 ? 4.845  32.450  11.895  1.00 121.10 409 A 1 \nATOM 1353 C CD  . GLU A 1 181 ? 4.339  31.180  11.226  1.00 134.69 409 A 1 \nATOM 1354 O OE1 . GLU A 1 181 ? 4.224  30.136  11.908  1.00 119.41 409 A 1 \nATOM 1355 O OE2 . GLU A 1 181 ? 4.040  31.235  10.012  1.00 156.83 409 A 1 \nATOM 1356 N N   . CYS A 1 182 ? 6.383  34.919  13.778  1.00 104.11 410 A 1 \nATOM 1357 C CA  . CYS A 1 182 ? 7.325  34.781  14.874  1.00 101.62 410 A 1 \nATOM 1358 C C   . CYS A 1 182 ? 7.046  33.512  15.670  1.00 110.17 410 A 1 \nATOM 1359 O O   . CYS A 1 182 ? 5.893  33.093  15.775  1.00 99.16  410 A 1 \nATOM 1360 C CB  . CYS A 1 182 ? 7.255  36.013  15.767  1.00 101.74 410 A 1 \nATOM 1361 S SG  . CYS A 1 182 ? 8.203  35.876  17.266  1.00 100.53 410 A 1 \nATOM 1362 N N   . MET A 1 183 ? 8.089  32.909  16.241  1.00 97.11  411 A 1 \nATOM 1363 C CA  . MET A 1 183 ? 7.904  31.672  17.001  1.00 94.91  411 A 1 \nATOM 1364 C C   . MET A 1 183 ? 8.894  31.497  18.149  1.00 92.69  411 A 1 \nATOM 1365 O O   . MET A 1 183 ? 10.109 31.520  17.945  1.00 120.66 411 A 1 \nATOM 1366 C CB  . MET A 1 183 ? 7.990  30.455  16.072  1.00 95.47  411 A 1 \nATOM 1367 C CG  . MET A 1 183 ? 7.809  29.119  16.793  1.00 93.65  411 A 1 \nATOM 1368 S SD  . MET A 1 183 ? 7.796  27.676  15.711  1.00 135.53 411 A 1 \nATOM 1369 C CE  . MET A 1 183 ? 6.308  27.983  14.748  1.00 97.85  411 A 1 \nATOM 1370 N N   . ALA A 1 184 ? 8.359  31.304  19.357  1.00 93.37  412 A 1 \nATOM 1371 C CA  . ALA A 1 184 ? 9.188  31.036  20.534  1.00 106.40 412 A 1 \nATOM 1372 C C   . ALA A 1 184 ? 9.149  29.546  20.862  1.00 104.74 412 A 1 \nATOM 1373 O O   . ALA A 1 184 ? 8.101  28.914  20.745  1.00 90.20  412 A 1 \nATOM 1374 C CB  . ALA A 1 184 ? 8.719  31.855  21.722  1.00 91.21  412 A 1 \nATOM 1375 N N   . THR A 1 185 ? 10.289 28.985  21.258  1.00 114.32 413 A 1 \nATOM 1376 C CA  . THR A 1 185 ? 10.385 27.548  21.484  1.00 87.78  413 A 1 \nATOM 1377 C C   . THR A 1 185 ? 11.362 27.172  22.586  1.00 104.02 413 A 1 \nATOM 1378 O O   . THR A 1 185 ? 12.515 27.599  22.568  1.00 130.12 413 A 1 \nATOM 1379 C CB  . THR A 1 185 ? 10.837 26.811  20.207  1.00 88.84  413 A 1 \nATOM 1380 O OG1 . THR A 1 185 ? 9.900  27.043  19.149  1.00 113.74 413 A 1 \nATOM 1381 C CG2 . THR A 1 185 ? 10.949 25.312  20.468  1.00 88.07  413 A 1 \nATOM 1382 N N   . ASN A 1 186 ? 10.907 26.376  23.546  1.00 82.65  414 A 1 \nATOM 1383 C CA  . ASN A 1 186 ? 11.819 25.770  24.504  1.00 81.33  414 A 1 \nATOM 1384 C C   . ASN A 1 186 ? 11.474 24.280  24.624  1.00 91.08  414 A 1 \nATOM 1385 O O   . ASN A 1 186 ? 10.533 23.835  23.963  1.00 81.88  414 A 1 \nATOM 1386 C CB  . ASN A 1 186 ? 11.794 26.523  25.844  1.00 80.77  414 A 1 \nATOM 1387 C CG  . ASN A 1 186 ? 10.493 26.416  26.572  1.00 80.86  414 A 1 \nATOM 1388 O OD1 . ASN A 1 186 ? 9.524  25.830  26.093  1.00 135.48 414 A 1 \nATOM 1389 N ND2 . ASN A 1 186 ? 10.463 26.995  27.765  1.00 80.76  414 A 1 \nATOM 1390 N N   . PRO A 1 187 ? 12.267 23.490  25.388  1.00 88.13  415 A 1 \nATOM 1391 C CA  . PRO A 1 187 ? 11.986 22.053  25.524  1.00 92.54  415 A 1 \nATOM 1392 C C   . PRO A 1 187 ? 10.573 21.688  25.979  1.00 82.29  415 A 1 \nATOM 1393 O O   . PRO A 1 187 ? 10.138 20.562  25.757  1.00 112.57 415 A 1 \nATOM 1394 C CB  . PRO A 1 187 ? 12.985 21.613  26.586  1.00 80.74  415 A 1 \nATOM 1395 C CG  . PRO A 1 187 ? 14.119 22.497  26.394  1.00 96.04  415 A 1 \nATOM 1396 C CD  . PRO A 1 187 ? 13.566 23.826  25.996  1.00 81.14  415 A 1 \nATOM 1397 N N   . GLU A 1 188 ? 9.864  22.614  26.597  1.00 80.41  416 A 1 \nATOM 1398 C CA  . GLU A 1 188 ? 8.526  22.309  27.038  1.00 81.29  416 A 1 \nATOM 1399 C C   . GLU A 1 188 ? 7.563  22.425  25.861  1.00 88.98  416 A 1 \nATOM 1400 O O   . GLU A 1 188 ? 6.808  21.497  25.582  1.00 91.47  416 A 1 \nATOM 1401 C CB  . GLU A 1 188 ? 8.127  23.216  28.198  1.00 104.67 416 A 1 \nATOM 1402 C CG  . GLU A 1 188 ? 8.813  22.827  29.491  1.00 107.57 416 A 1 \nATOM 1403 C CD  . GLU A 1 188 ? 8.561  21.370  29.846  1.00 134.94 416 A 1 \nATOM 1404 O OE1 . GLU A 1 188 ? 7.378  20.989  29.983  1.00 124.84 416 A 1 \nATOM 1405 O OE2 . GLU A 1 188 ? 9.537  20.597  29.954  1.00 88.06  416 A 1 \nATOM 1406 N N   . GLY A 1 189 ? 7.586  23.558  25.171  1.00 100.45 417 A 1 \nATOM 1407 C CA  . GLY A 1 189 ? 6.735  23.732  24.011  1.00 84.80  417 A 1 \nATOM 1408 C C   . GLY A 1 189 ? 7.097  24.893  23.114  1.00 85.18  417 A 1 \nATOM 1409 O O   . GLY A 1 189 ? 8.215  25.403  23.140  1.00 110.63 417 A 1 \nATOM 1410 N N   . SER A 1 190 ? 6.123  25.314  22.315  1.00 97.18  418 A 1 \nATOM 1411 C CA  . SER A 1 190 ? 6.288  26.456  21.425  1.00 93.95  418 A 1 \nATOM 1412 C C   . SER A 1 190 ? 4.954  27.162  21.226  1.00 95.67  418 A 1 \nATOM 1413 O O   . SER A 1 190 ? 3.894  26.615  21.535  1.00 151.26 418 A 1 \nATOM 1414 C CB  . SER A 1 190 ? 6.867  26.032  20.066  1.00 96.17  418 A 1 \nATOM 1415 O OG  . SER A 1 190 ? 5.951  25.252  19.316  1.00 127.00 418 A 1 \nATOM 1416 N N   . SER A 1 191 ? 5.033  28.391  20.731  1.00 92.46  419 A 1 \nATOM 1417 C CA  . SER A 1 191 ? 3.865  29.206  20.414  1.00 103.76 419 A 1 \nATOM 1418 C C   . SER A 1 191 ? 4.216  30.190  19.301  1.00 95.76  419 A 1 \nATOM 1419 O O   . SER A 1 191 ? 5.336  30.696  19.248  1.00 95.05  419 A 1 \nATOM 1420 C CB  . SER A 1 191 ? 3.356  29.951  21.649  1.00 103.83 419 A 1 \nATOM 1421 O OG  . SER A 1 191 ? 4.320  30.866  22.128  1.00 119.73 419 A 1 \nATOM 1422 N N   . ALA A 1 192 ? 3.283  30.422  18.383  1.00 118.45 420 A 1 \nATOM 1423 C CA  . ALA A 1 192 ? 3.543  31.322  17.264  1.00 97.91  420 A 1 \nATOM 1424 C C   . ALA A 1 192 ? 2.473  32.393  17.119  1.00 100.03 420 A 1 \nATOM 1425 O O   . ALA A 1 192 ? 1.369  32.260  17.651  1.00 126.02 420 A 1 \nATOM 1426 C CB  . ALA A 1 192 ? 3.665  30.531  15.968  1.00 99.29  420 A 1 \nATOM 1427 N N   . LYS A 1 193 ? 2.813  33.458  16.396  1.00 102.33 421 A 1 \nATOM 1428 C CA  . LYS A 1 193 ? 1.854  34.513  16.080  1.00 106.11 421 A 1 \nATOM 1429 C C   . LYS A 1 193 ? 2.267  35.179  14.767  1.00 107.01 421 A 1 \nATOM 1430 O O   . LYS A 1 193 ? 3.451  35.349  14.493  1.00 106.49 421 A 1 \nATOM 1431 C CB  . LYS A 1 193 ? 1.767  35.526  17.224  1.00 104.44 421 A 1 \nATOM 1432 C CG  . LYS A 1 193 ? 0.611  36.500  17.126  1.00 108.77 421 A 1 \nATOM 1433 C CD  . LYS A 1 193 ? 0.457  37.279  18.429  1.00 126.64 421 A 1 \nATOM 1434 C CE  . LYS A 1 193 ? -0.566 38.401  18.315  1.00 155.84 421 A 1 \nATOM 1435 N NZ  . LYS A 1 193 ? -0.639 39.204  19.570  1.00 150.26 421 A 1 \nATOM 1436 N N   . GLN A 1 194 ? 1.283  35.543  13.953  1.00 114.70 422 A 1 \nATOM 1437 C CA  . GLN A 1 194 ? 1.543  36.066  12.614  1.00 117.30 422 A 1 \nATOM 1438 C C   . GLN A 1 194 ? 1.003  37.484  12.420  1.00 119.86 422 A 1 \nATOM 1439 O O   . GLN A 1 194 ? -0.185 37.741  12.597  1.00 130.01 422 A 1 \nATOM 1440 C CB  . GLN A 1 194 ? 0.939  35.121  11.572  1.00 119.06 422 A 1 \nATOM 1441 C CG  . GLN A 1 194 ? 1.031  35.596  10.138  1.00 141.17 422 A 1 \nATOM 1442 C CD  . GLN A 1 194 ? 0.639  34.510  9.151   1.00 155.48 422 A 1 \nATOM 1443 O OE1 . GLN A 1 194 ? 0.580  33.327  9.504   1.00 129.34 422 A 1 \nATOM 1444 N NE2 . GLN A 1 194 ? 0.370  34.905  7.906   1.00 127.73 422 A 1 \nATOM 1445 N N   . HIS A 1 195 ? 1.894  38.394  12.047  1.00 130.46 423 A 1 \nATOM 1446 C CA  . HIS A 1 195 ? 1.541  39.779  11.755  1.00 136.49 423 A 1 \nATOM 1447 C C   . HIS A 1 195 ? 1.627  40.063  10.255  1.00 140.57 423 A 1 \nATOM 1448 O O   . HIS A 1 195 ? 2.628  39.744  9.605   1.00 136.66 423 A 1 \nATOM 1449 C CB  . HIS A 1 195 ? 2.465  40.727  12.531  1.00 152.91 423 A 1 \nATOM 1450 C CG  . HIS A 1 195 ? 2.123  42.178  12.378  1.00 175.71 423 A 1 \nATOM 1451 N ND1 . HIS A 1 195 ? 0.827  42.634  12.263  1.00 208.95 423 A 1 \nATOM 1452 C CD2 . HIS A 1 195 ? 2.916  43.275  12.317  1.00 153.11 423 A 1 \nATOM 1453 C CE1 . HIS A 1 195 ? 0.835  43.950  12.140  1.00 189.27 423 A 1 \nATOM 1454 N NE2 . HIS A 1 195 ? 2.090  44.363  12.170  1.00 184.14 423 A 1 \nATOM 1455 N N   . VAL A 1 196 ? 0.587  40.685  9.710   1.00 126.18 424 A 1 \nATOM 1456 C CA  . VAL A 1 196 ? 0.550  40.965  8.281   1.00 127.50 424 A 1 \nATOM 1457 C C   . VAL A 1 196 ? 0.847  42.431  7.988   1.00 130.32 424 A 1 \nATOM 1458 O O   . VAL A 1 196 ? 0.181  43.326  8.517   1.00 131.38 424 A 1 \nATOM 1459 C CB  . VAL A 1 196 ? -0.815 40.611  7.682   1.00 129.75 424 A 1 \nATOM 1460 C CG1 . VAL A 1 196 ? -0.876 41.052  6.227   1.00 133.95 424 A 1 \nATOM 1461 C CG2 . VAL A 1 196 ? -1.076 39.119  7.806   1.00 127.77 424 A 1 \nATOM 1462 N N   . ILE A 1 197 ? 1.858  42.669  7.154   1.00 134.55 425 A 1 \nATOM 1463 C CA  . ILE A 1 197 ? 2.219  44.026  6.746   1.00 159.80 425 A 1 \nATOM 1464 C C   . ILE A 1 197 ? 1.798  44.318  5.307   1.00 142.25 425 A 1 \nATOM 1465 O O   . ILE A 1 197 ? 2.243  43.650  4.373   1.00 143.18 425 A 1 \nATOM 1466 C CB  . ILE A 1 197 ? 3.730  44.277  6.871   1.00 137.33 425 A 1 \nATOM 1467 C CG1 . ILE A 1 197 ? 4.205  43.964  8.285   1.00 133.23 425 A 1 \nATOM 1468 C CG2 . ILE A 1 197 ? 4.046  45.717  6.525   1.00 141.17 425 A 1 \nATOM 1469 C CD1 . ILE A 1 197 ? 5.675  44.218  8.480   1.00 147.02 425 A 1 \nATOM 1470 N N   . LYS A 1 198 ? 0.954  45.328  5.131   1.00 146.36 426 A 1 \nATOM 1471 C CA  . LYS A 1 198 ? 0.506  45.714  3.801   1.00 150.94 426 A 1 \nATOM 1472 C C   . LYS A 1 198 ? 1.524  46.660  3.188   1.00 154.01 426 A 1 \nATOM 1473 O O   . LYS A 1 198 ? 2.226  47.370  3.906   1.00 154.68 426 A 1 \nATOM 1474 C CB  . LYS A 1 198 ? -0.872 46.375  3.850   1.00 153.27 426 A 1 \nATOM 1475 C CG  . LYS A 1 198 ? -1.967 45.505  4.440   1.00 167.93 426 A 1 \nATOM 1476 C CD  . LYS A 1 198 ? -2.133 44.195  3.685   1.00 161.45 426 A 1 \nATOM 1477 C CE  . LYS A 1 198 ? -2.852 44.390  2.363   1.00 155.56 426 A 1 \nATOM 1478 N NZ  . LYS A 1 198 ? -3.086 43.077  1.699   1.00 155.65 426 A 1 \nATOM 1479 N N   . ILE A 1 199 ? 1.631  46.642  1.864   1.00 168.32 427 A 1 \nATOM 1480 C CA  . ILE A 1 199 ? 2.562  47.529  1.171   1.00 171.13 427 A 1 \nATOM 1481 C C   . ILE A 1 199 ? 1.814  48.652  0.454   1.00 176.21 427 A 1 \nATOM 1482 O O   . ILE A 1 199 ? 1.026  48.414  -0.461  1.00 178.83 427 A 1 \nATOM 1483 C CB  . ILE A 1 199 ? 3.425  46.767  0.158   1.00 172.35 427 A 1 \nATOM 1484 C CG1 . ILE A 1 199 ? 4.214  45.668  0.868   1.00 167.59 427 A 1 \nATOM 1485 C CG2 . ILE A 1 199 ? 4.373  47.721  -0.557  1.00 176.72 427 A 1 \nATOM 1486 C CD1 . ILE A 1 199 ? 5.204  44.962  -0.025  1.00 168.95 427 A 1 \nATOM 1487 N N   . ILE A 1 200 ? 2.077  49.876  0.895   1.00 174.34 428 A 1 \nATOM 1488 C CA  . ILE A 1 200 ? 1.448  51.070  0.348   1.00 179.34 428 A 1 \nATOM 1489 C C   . ILE A 1 200 ? 2.384  51.828  -0.598  1.00 184.87 428 A 1 \nATOM 1490 O O   . ILE A 1 200 ? 3.607  51.693  -0.523  1.00 183.41 428 A 1 \nATOM 1491 C CB  . ILE A 1 200 ? 0.972  52.006  1.476   1.00 178.82 428 A 1 \nATOM 1492 C CG1 . ILE A 1 200 ? 2.136  52.338  2.411   1.00 176.85 428 A 1 \nATOM 1493 C CG2 . ILE A 1 200 ? -0.121 51.339  2.286   1.00 175.22 428 A 1 \nATOM 1494 C CD1 . ILE A 1 200 ? 1.797  53.353  3.482   1.00 177.21 428 A 1 \nATOM 1495 N N   . ALA A 1 201 ? 1.798  52.621  -1.489  1.00 220.27 429 A 1 \nATOM 1496 C CA  . ALA A 1 201 ? 2.558  53.345  -2.505  1.00 203.04 429 A 1 \nATOM 1497 C C   . ALA A 1 201 ? 3.338  54.518  -1.919  1.00 214.50 429 A 1 \nATOM 1498 O O   . ALA A 1 201 ? 3.612  55.502  -2.609  1.00 231.87 429 A 1 \nATOM 1499 C CB  . ALA A 1 201 ? 1.623  53.839  -3.601  1.00 217.02 429 A 1 \n#\n",
            "queryIndices": [258, 259, 260, 261, 262, 263, 264, 265, 266, 267, 268, 269, 270, 271, 272, 273, 274, 275, 276, 277, 278, 279, 280, 281, 282, 283, 284, 285, 286, 287, 288, 289, 290, 291, 292, 293, 294, 295, 296, 297, 298, 299, 300, 301, 302, 303, 304, 305, 306, 307, 308, 309, 310, 311, 312, 313, 314, 315, 316, 317, 318, 319, 320, 321, 322, 323, 324, 325, 326, 327, 328, 329, 330, 331, 332, 333, 338, 339, 340, 341, 342, 343, 344, 345, 346, 347, 348, 349, 350, 351, 352, 353, 354, 355, 356, 357, 358, 359, 360, 361, 362, 367, 368, 369, 370, 371, 372, 373],
            "templateIndices": [53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 110, 111, 112, 113, 114, 115, 117, 118, 119, 120, 121, 122, 123, 124, 125, 126, 127, 128, 129, 130, 131, 132, 133, 134, 135, 136, 137, 138, 139, 140, 141, 142, 143, 144, 145, 147, 148, 149, 150, 151, 152, 153, 154, 155, 156, 157, 158, 159, 160, 161, 162, 163]
          }
        ]
      }
    }
  ],
  "modelSeeds": [
    380
  ],
  "bondedAtomPairs": null,
  "userCCD": null
}