{
  "dialect": "alphafold3",
  "version": 1,
  "name": "T1120",
  "sequences": [
    {
      "protein": {
        "id": "A",
        "sequence": "GAMGMKNAPLTLNFGSVRLPVSADGLLHAPTAQQQLGLTQSWEAALVEHGLPETYRDFGAGPEAAVSVPDFVALAFALDTPEARRWQKRARELLARAMQGDVRVAAQIAERNPEPDARRWLAARLESTGARRELLATVARHGGEGRVYGQLGSISNRTVLGKDSASVRQERGVKATRDGLTSAELLRLAYIDTVTARAIQESEARGNAAILTLHEQVARSERQSWERAGQVQRVG",
        "modifications": [],
        "unpairedMsa": ">query\nGAMGMKNAPLTLNFGSVRLPVSADGLLHAPTAQQQLGLTQSWEAALVEHGLPETYRDFGAGPEAAVSVPDFVALAFALDTPEARRWQKRARELLARAMQGDVRVAAQIAERNPEPDARRWLAARLESTGARRELLATVARHGGEGRVYGQLGSISNRTVLGKDSASVRQERGVKATRDGLTSAELLRLAYIDTVTARAIQESEARGNAAILTLHEQVARSERQSWERAGQVQRVG\n>UniRef90_Q9RYE6/1-231 [subseq from] DNA damage response protein C n=4 Tax=Deinococcus TaxID=1298 RepID=DDRC_DEIRA\n----MKNAPLTLNFGSVRLPVSADGLLHAPTAQQQLGLTQSWEAALVEHGLPETYRDFGAGPEAAVSVPDFVALAFALDTPEARRWQKRARELLARAMQGDVRVAAQIAERNPEPDARRWLAARLESTGARRELLATVARHGGEGRVYGQLGSISNRTVLGKDSASVRQERGVKATRDGLTSAELLRLAYIDTVTARAIQESEARGNAAILTLHEQVARSERQSWERAGQVQRVG\n>UniRef90_A0A1H6YR09/7-229 [subseq from] DNA damage response protein DdrC n=2 Tax=Deinococcus reticulitermitis TaxID=856736 RepID=A0A1H6YR09_9DEIO\n----MKNAPLTLTFGSVQLPVSADGLLHAESVQRQLGLPHlSWDAVLIEHALPETYRDFGGGLEAAISVADFALLAFALETPEARRWQKRARELLVRTLQGDVKLAAHIADRA-APESRRWLAARLESTGARRELLSTVARHGGVGTVYGQLGSISNRAVLGKNSAAVRQERGVKSTRDGLTSEELLRLAYIDTVTARAIQEGAAQGNAAILRLHEQVARRERQSWEG--------\n>UniRef90_H8GSP2/1-224 [subseq from] DdrC n=2 Tax=Deinococcus TaxID=1298 RepID=H8GSP2_DEIGI\n----MKNASLTLEFGTVRLPVSADGLLHAPTALGQLGLDPaDWTTLAATHDLNDDPRDFGAGPEAALSVPDFARLAFMLDTPQARRWRKRAQELLARAMQGDVRLAAQVAERNPDPEARRWLAARLESTGARRELMSTVARHGGEGQVFGQLGSISNRSVLGVSSADIRRARGVKNTRDGLSSTELLRLAYLDTATARAIQERGAHGNAAILRLHERVARHERQGWQA--------\n>UniRef90_A0A2K3UXV3/1-224 [subseq from] DdrC n=1 Tax=Deinococcus koreensis TaxID=2054903 RepID=A0A2K3UXV3_9DEIO\n----MKNAPLTLEFGTVRLPVSADGLLHAPTALTQLGLSDSaWSALAAEHELDSPTRDFGAGPEATLSVPDFARLAFTLGTPQARRWRKRAQELLVRAMQGDVRLSAQIAERNPDPEARRWLTARLESTHARRELMSTVARHGGDGTVYGQLGSISNRSVLGTDSATIRRERGVKSTRDGLNPTELLRLAYLDTATARAIQERGAQGNDAILRLHQFVARRERLGWET--------\n>UniRef90_A0A7W8NSW0/1-224 [subseq from] DNA damage response protein DdrC n=2 Tax=Deinococcus TaxID=1298 RepID=A0A7W8NSW0_9DEIO\n----MKNAPLTLEFGTVRLPISADGLLHAPTALSQLGVAdREWNALAQEHDLGAEPRDFGVGPEPTLSVPDFARLAFTLDTPQARRWRKRAQDLLVRAMQGDVRLAAQVAERNPDPEARRWLTARLESTHARRELMSTVARHGGEGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLSSTELLRLAYLDTATARAIQEKGAQGNDAILKLHQFVARRERLGWET--------\n>UniRef90_UPI001669B60D/1-226 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus aerophilus TaxID=522488 RepID=UPI001669B60D\n----MKNAPLTLEFGTVRLPVSADGFLHAPSALAQLGLKDdaGWPALAAEHDLTSPPRDFGAGAEPTLSLPEFARLAFVLDTPGARRWRRRAQDLLARALAGDVRLSAQIAERNADPEARRWLAARLESTDARRELMSTVARHGGEGNVYGQLGSISNRSVLGVDSATIRRERGVKATRDGLNSTELLRLAYLDTATARAIQERGAHGNAAILRLHEHVARHERRGWEAP-------\n>UniRef90_A0A2T3W6S2/1-224 [subseq from] DdrC n=3 Tax=Deinococcus TaxID=1298 RepID=A0A2T3W6S2_9DEIO\n----MKNAPLTLDFGTVRLPISADGFLHAPSALGHLGLTEDrCEATLAALKVETDTRDYGAGPERALSIPEFTRLAFTLDTPQARRWRKRAQDLLTRALQGDVRLSAQIAERNPDPEARRWLAARLESTQARRELMSTVARHGGQGPVFGQLGSISNRSVLGTNSAAIRRERGVKQTRDGLSATELLRLAYLDTATARAIQERGAHGNDAILKLHEHVARRERQGWET--------\n>UniRef90_A0A2G7GZ11/1-221 [subseq from] DdrC n=7 Tax=Deinococcus TaxID=1298 RepID=A0A2G7GZ11_9DEIO\n----MKNAPLTLEFGTVRLPISADGLLHAPSALTQLGLNAADQIAALD-GVDAPERDFGAGPEATLTVADFTRLAFTLDTPQARRWRRRAQDLLTRTLQGDVRLAAQIAERNPDPESRRWLAARLESTHARRDLMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLNATELLRLAYLDTASARAIQERGAQGNAAILRLHEFVARRERLGWE---------\n>UniRef90_UPI001CDC8981/1-224 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus sp. TS-293 TaxID=2737050 RepID=UPI001CDC8981\n----MKNASLTLDFGTVRLPISADGLLHAPTALTHLGVPEHQHLqTLQAHDVKPQTSDYGAGPEAALTLPDFTRLAFTLDTTQARRWRRRAQDLLTRTLQGDVRLAAQIAERNPDPEARRWLAARLESTHARRELMSTVARHGGQGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLNSTELLRLAYLDTATARAIQERGAQGNTAILRLHEHVARRERLGWET--------\n>UniRef90_A0A5C4Y8Q1/1-226 [subseq from] DNA damage response protein DdrC n=3 Tax=Deinococcus TaxID=1298 RepID=A0A5C4Y8Q1_9DEIO\n----MKNAPLTLEFGTVRLPISADGFLLASSALAQLGLTDlDWTTLAAEHDLTSPARDFGAGPEATLSLPEFTRLAFVLDTPQARRWRRRAQDLLTRAMGGDVKLAAQIAERSADPEARRWLASRLESTGARRELMATVARHGGEGNVYGQLGSISNRSVLGMDSAGIRRERGVKATRDGLSSTELLRLAYLDAATAQAITERGAHGNAAILQLHERLARHERRGWagEA--------\n>UniRef90_A0A7C9LP31/1-224 [subseq from] DNA damage response protein DdrC n=2 Tax=unclassified Deinococcus TaxID=2623546 RepID=A0A7C9LP31_9DEIO\n----MKNAPLTLDFGTVRLPVSADGLLHAASALNQLGVTEDRHTATcAALELDLETRDYGAGAEAALSIPDFTRLAFTLETPQARRWRKRAQDLLTRALQGDVRLSAQIAERNPDPEARRWLASRLESTHARRELMSTVARHGGAGPVYGQLGSISNRSVLGTNSAAIRRERGVKQTRDGLSSTELLRLAYLDTATTRAIQERGAHGNAAILKLHEYVARRERLGWET--------\n>UniRef90_A0A8H9L760/1-226 [subseq from] DNA damage response protein DdrC n=13 Tax=Deinococcus TaxID=1298 RepID=A0A8H9L760_9DEIO\n----MKNVPLTLDFGTVRLPVSADGLLHAAAALTQLGVPEGAHAeALAAHDLTPDSADFGAGPEDALSVPAFTTLCFALDTTQARRWRKRAQDLLTRALQGDVRLAASIAERNPDPEARRWLAARLDSTHARRELMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKHTRDGLSSTELLRLAYLDAATARAIQERGAHGNAAILRVHEHLARHERQGWHGAQ------\n>UniRef90_A0A7W8JQ92/1-226 [subseq from] DNA damage response protein DdrC n=2 Tax=Deinococcus TaxID=1298 RepID=A0A7W8JQ92_9DEIO\n----MKNAPLTLEFGTVRLPISADGLLLASSALAQLGLTDpDWNTLAAEHDLEAPARDFGAGPEATLSLAEFTRLAFVIDTPQARRWRKRAQDLLTRAMSGDVKLAAQIAERSTDPEARRWLASRLESTDARRELMATVARHGGEGNVYGQLGSISNRSVLGTDSATIRRERGVRATRDGLSSTELLRLAYLDAATARAITERGAHGNAAILHLHERLARHERRGWAGQG------\n>UniRef90_A0A221SYV3/1-225 [subseq from] DdrC n=2 Tax=Deinococcus ficus TaxID=317577 RepID=A0A221SYV3_9DEIO\n----MKSLPNILEFGSVRLPVSADGLLHAPTALAHLGLdlTTPWTDLAATHDLQSPPRDFGAGAEPTLHPDEFTRLAFTLDTPEARRWRKRAQTLLSRAMQGDVRLAAQIAERNPDPEQRRWLTARLESTHARRELLSTVSRHGGHGQVYGQLGSISNRSILGTDSATIRRVRGVKQTRDGLNSTELLRLAYLDTATTRAIQEHGAHGNAAILKLHEQVARQERQNWDT--------\n>UniRef90_C1D093/1-225 [subseq from] Putative DNA damage response protein C (DdrC) n=2 Tax=Deinococcus TaxID=1298 RepID=C1D093_DEIDV\n----MKSLPNTLDFGNVRLPVSADGLLHATTALAHLGLEtpEQWDEFAHTHQLTSPLRDFGAGPEPTLHPDEFTRLAFVLDTIEARRWRKRAQTLLSRAMQGDVRLSAQIAERNPDPEARRWLAARLESTHARRELLSTVSRHGGSGQVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLNSTELLRMAYLDTATARAIQEHGAHGNAAILRVHEQVARRERLGWEM--------\n>UniRef90_A0A4S4B6B7/1-226 [subseq from] DNA damage response protein DdrC n=4 Tax=Deinococcus TaxID=1298 RepID=A0A4S4B6B7_9DEIO\n----MKSLPNTLEFGTVRLPASADGLLHAPTALLQLGLTvpaTDWTSFAAQHDLHSPERDFGAGPEATLHPDEFARLAFVLTTTEAKRWRKRAQTLLARAMEGDVRLSAQIAERNPDPEARRWLASRLESTDARRTLMSTVARHGGEGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLSSAELLRMAYVDTATERAIQDHGAHGNTAILRLHEHVARRERHLWDA--------\n>UniRef90_A0A418V8X6/1-225 [subseq from] DNA damage response protein DdrC n=2 Tax=Deinococcus TaxID=1298 RepID=A0A418V8X6_9DEIO\n----MTNLPLTLEFGSVRLPASADGQLYAPTALLALGIEMpgDWQSFADLNDLELQTRDFGAGLEPSLSVPEFTRLAFTFDTTEARRWRRRAQDMLARAMQGDIRLAAQIAEANPDPEARRWLAARLESTGARRELMSTVARHGGQGRVYGQLGSISNRSVLGTDSATIRRVRGVKQTRDGLSSTELLRLAYLDTATARAIQEHGAHGNTAILQLHEHVARKERLNWVT--------\n>UniRef90_A0A2I9DM85/1-228 [subseq from] DdrC protein n=2 Tax=Deinococcus TaxID=1298 RepID=A0A2I9DM85_9DEIO\n----MKNAPVTLEFGAQRLPASADGLLHVPTALLALGVpmPEDWAAFAREHDLQSPERDFGIGPEATLDAAEFARLAFTLNTPEARRWRKRAQTLLSRALTGDVRLAAQIAERNADPEARRWLAARLESTDARRTLMSTVARHGGEGRVYGQLGSISNRSVLGTDSATIRRERGVRQTRDGLRSEELLRLAYLDTATARAIAERGAQGNAAILRLHEEVAQRERHLWESQAQ-----\n>UniRef90_UPI0005555657/1-228 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus sp. YIM 77859 TaxID=1540221 RepID=UPI0005555657\n----MKTLPVTLEFGTQRLPASADGRLHAGTALAALGLplPEDWTAFAHEHDLHSPERDFGLGPEPTLDPLEFARLAFALDTPEARRWRKRAQTLLARALVGDVRLAAQIAERNADPEARRWLAARLDSTGARRELMSTVARHGGEGPVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLRTEELLRLAYLDTATARAIEEQGARGNAAILRLHEAVARRERALWENRAQ-----\n>UniRef90_A0A1U7NSE5/1-226 [subseq from] DNA damage response protein DdrC n=3 Tax=Deinococcus TaxID=1298 RepID=A0A1U7NSE5_9DEIO\n----MQNAPLTLEFGTVRLPISADGFLLASSALTQLGLIsADWNALATEHDLTSPARDFGAGPEATLSLAEFSRLAFVVDTVQARRWRKRAQDLLTRAMGGDVKLAAQIAERSADPGARRWLASRLESTDARRELMATVARHGGEGNVYGQLGSISNRSVVGLDSAGIRRERGVKATRDGLSSTELLRLAYLDAATARAITERGAHGNAAILHLHERLARHERKGWAGEG------\n>UniRef90_A0A4R5GBX0/1-224 [subseq from] DNA damage response protein DdrC n=3 Tax=Deinococcus TaxID=1298 RepID=A0A4R5GBX0_9DEIO\n----MKTAPITLEFGTQRLPASADGLLHAATALKTLGvpLPEDWAAFAAAYDLRSPERDFGVGPEATLSPDEFARLAFVLDTPEARRWRRRAQTLLARALTGDVRLAAQIAERNADPEARRWLAARLESTGARRELMSTVARHGGEGPVYGQLGSISNRSVLGTDSATIRRERGVRQTRDGLRTDELLRLAYLDTATARAISEQGVHGNAAILRLHEEVARRERSLWG---------\n>UniRef90_A0A7W8I2Q7/1-228 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus metallilatus TaxID=1211322 RepID=A0A7W8I2Q7_9DEIO\n----MKTAPITLEFGTQRLPASADGLLHAATALNTLGVpmPENWATFADEYDLHSPERDFGLGLEATLDPGEFARLAFTLDTPEARRWRKRAQTLLARALTGDVRLAAQIAERNADPEARRWLAARLESTGARRELMSTVARHGGEGPVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLRTDELLRLAYLDTATARAIAERGAQGNAAILRLHEEVARRERSLWDSPAQ-----\n>UniRef90_A0A016QMJ9/1-228 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus phoenicis TaxID=1476583 RepID=A0A016QMJ9_9DEIO\n----MKTAPVTLEFGTQRLPASADGLLHAPTALLALGLPmpDDWAAFAADHDLHGPERDFGVGPEATLDPAEFARLAFTLDTPGARRWRKRAQTLLARALTGDVRLAAEIAERSADPGARRWLAARLESTDARRTLMSTVARHGGEGPVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLRTDELLRLAYLDTATARAISERGAHGNAAILRLHEGVARRERHLWDNPAQ-----\n>UniRef90_UPI000C7F5B55/1-225 [subseq from] DNA damage response protein DdrC n=2 Tax=Deinococcus TaxID=1298 RepID=UPI000C7F5B55\n----MKTAPITLEFGTQRLPASADGLLHAGAALSTLGVPmpADWTAFSEEHDLTSPERDFGVGPEATLSAAEFAQLSFALGTPEARRWRKRAQTLLARALTGDVRLAAEIAERNANPEARRWLTARLESTEARRTLMSTVARHGGEGRVYGQLGSISNRSVLGTDSATIRRERGVRHTRDGLRSEELLRLAYLDTATARAIAERGAQGNEAILRLHEEVARRERHLWDH--------\n>UniRef90_A0A7W8GHN1/1-225 [subseq from] DNA helicase n=4 Tax=Deinococcus TaxID=1298 RepID=A0A7W8GHN1_9DEIO\n----MKTVPHTLEFGTHRLPASADGLLHAAAALLALGVPmpADWPSFAAEHDLTSPERDFGVGPEATLDAGEFARLAFTLDTPEARRWRKRAQTLLARALTGDVRLAAEIAERSANPEARRWLAARLESTDARRELMSTVARHGGEGRVYGQLGSISNRSVLGTDSATIRRERGVRQTRDGLRSDELLRLAYLDTATARAIAERGAHGNAAILRLHEGVAQRERHLWDN--------\n>UniRef90_A0A072NRE0/1-228 [subseq from] DdrC n=2 Tax=Deinococcus TaxID=1298 RepID=A0A072NRE0_9DEIO\n----MKTVPHTLEIGTQRLPASADGLLHAATALPALGvpLPTDWGAFAAEHNLQSPPRDFGAGPEPTLGADEFARLAFTLDTPAARRWRKRAQTLLARAMTGDVRLAAEIAERSAHPEARRWLAARLESTDARRELMSTVARHGGEGRVYGQLGSISNRSVLGTDSASIRRERGVRHTRDGLRSDELLRLAYLDTATARAIAEAGAHGNEAILRVHEAVARRERDLWRDAPQ-----\n>UniRef90_A0A3S0KM76/1-226 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus radiophilus TaxID=32062 RepID=A0A3S0KM76_9DEIO\n----MKTAPLTLEFGSTKLTASHDGLLQASGALAQLGADKvDWDWFRERHGLTSPARDFGAGPEPTLSVPEFVALAFKLDTPAARRWRKRSQDLLASALTGDVKLAAQIAERNPDPDARRWLAARLESTEARRELMSTVARRGGHGAVYRQLGSLSNRSVLGMNSTALRRERGVKNTRDGLSSAELLRMAYLDTATARALEEQNAEGNAAILAVHEQTLIREQKLWES-GA-----\n>UniRef90_A0A1W1VRC2/1-232 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus hopiensis KR-140 TaxID=695939 RepID=A0A1W1VRC2_9DEIO\n----MKTSPITLQFGTQRLPASGDGLLQATTALAALGLplpaggaSFDWAAFAAEHDLASPERDFGVGPEATLHPTEFARLAFVLNTAEARRWRKRAQTLLARALTGDVRLAAEIAERSADPEARRWLAARLESTDARRTLMGTVARHGGEGQVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLRSEELLRMAYLDTATARAIEEQGAFGNAAILRLHEDVARRERGLWQKSG------\n>UniRef90_F0RL64/1-229 [subseq from] DNA damage response protein DdrC n=3 Tax=Deinococcus TaxID=1298 RepID=F0RL64_DEIPM\n----MKNAPLILEFGSVRLPVSPDGLLRASSALDQLDAGRvDWDWFSDKHGLRSPKRDFGDGPEPTLSVAEFTALAFRLDTPAARRWRKRAQDLLGAAMQGDVKLAAQIAERNPDPAERRWLAARLESTEARRELMSTVARRGGHGPVYRQLGSLSNRSVLGMNSTALRRERGVKNTRDGLSSAELLRMAYLDTATARALEERDVQGNADILAVHGETLAREQRLWD-AGALPR--\n>UniRef90_UPI001666D2DE/1-223 [subseq from] DNA damage response protein DdrC n=2 Tax=Deinococcus TaxID=1298 RepID=UPI001666D2DE\n----MKITPQSIRIGTRSLPAQ-GGFLHAQSALDLLGLPfpADWEAFARTHTLTAPTRDFGCGPEATLSLPEFVRLGFAAQTPQARRWQKSAHTLIARMLAGDVRLSAQIAEANPDPQAQRWLHARLENQNARKALMSTVARHGGSELVYGQLGSISNRSVLGSDSATLRRERGVKSTRDGLNTEELLRLSYLESATARAIEERGVHGNEAILGVHRQLAERERQTWG---------\n>UniRef90_UPI00166ED7B3/4-224 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus aquiradiocola TaxID=393059 RepID=UPI00166ED7B3\n-------VPQSIRVGTHTLPAQ-GGLLHAQRALDLLGepAPHDWPTYARTHDLHAPPRDFGAGPEPTLSLPEFVRLGFQLDTPQARRWQRSAQRLLSRVLAGDVRLSAEIAEANPDPNAARWLHARLENQQARKTLMSTVARAGGTSEVYGQLGSISNASVLGKDSATLRQERGVKSTRDGLNTDELLRLSYLESATARAIEDHGVRGNAAILRLHRHLAARERQTWQT--------\n>UniRef90_E8U2X5/7-225 [subseq from] DdrC n=1 Tax=Deinococcus maricopensis (strain DSM 21211 / LMG 22137 / NRRL B-23946 / LB-34) TaxID=709986 RepID=E8U2X5_DEIML\n----------FVQLGAHRVPTSTDARLHAATALRILGLEDaAWADLARTHHLPDEPRDFGAGPEATLSLQDFLRVAVTTPTRQGRAWQARALDTLARALSGDVHLAADIAERNPSPQERHWLSARLENAEARKSLMNAIARSGGSGAVFGQIGSVSNRSVLGTDSATIRRERGVKHTRDGLTTGELMRLTYLETLTARDLDAGRAHGNDAILDLHRRNAQRERLAWDHT-------\n>UniRef90_UPI0021AFA594/6-240 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus rubellus TaxID=1889240 RepID=UPI0021AFA594\n-----KTVAPTLQIGSARVPQSADGRLHAASALAVLGLTQAagwarqdWESphwAAFEhtHQLSRVLSDFGAGPEPTLSVAEFVALAARSDTTPARRIQRRMQQSYARALTGDIHLAAEIAERNAEPLSRSWLHARLESQDARRTLMSAAARHGGHGPVFGQLGSVSNRSVLGKDSATLRRERGVKHTRDGLSTDELRRLSYLDAATAAALEGGQIEGNDAILELHRKVARRERQTWA--GG-----\n>UniRef90_UPI00137ACC6F/6-244 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus alpinitundrae TaxID=468913 RepID=UPI00137ACC6F\n-----KTVAPTLQVGSARMPQSADGRLHAASALAVLGLTQAsewarhdWESphwAAFEhaHQLSRLLSDFGAGPEPTLSVGEFVALAARTDTAPARRIQRRMEQNYARALSGDIHLAAEIAERNAEPLARSWLHARLESQDARRSLMSAAARHGGHGPVFGQLGSVSNRSVLGKDSATLRRERGVKQTRDGLVTDELRRLSYLDAATAAALDSAQVQGNEAILELHRRVAERERATW--AGGLERA-\n>UniRef90_A0A2Z3JMU0/5-240 [subseq from] DNA damage response protein DdrC n=2 Tax=Deinococcus irradiatisoli TaxID=2202254 RepID=A0A2Z3JMU0_9DEIO\n-------VAPSLPVGSARLPLSEDGRLHAASALSALGLTEAaqwarhdWEsphwaAFERSHQLSRELRDFGAGPEPTLSVAEFVGLAARSDTAAARRMQRRMTETYARALTGDIRLAAEIAERSSEPLSRSWLHARLESQDARRTLMSAAARHGGHGPIFGQLGSVSNRSVLGKDSATLRRERQVKHTRDGLSTDELRRLAYLDAATAAALEGGRVQGNDAILDLHRKVAERERQTW--AGGLDR--\n>UniRef90_A0A399E6U7/3-226 [subseq from] Bro-N domain-containing protein n=3 Tax=Calidithermus TaxID=2747271 RepID=A0A399E6U7_9DEIN\n------RTPQSVRLGKTQVRSTPDGQISAYDALAALGLEGSPERlqeIVEQHGLEPRLHNFGKGREPVLGYGDFVTLSFALETPEARRWRGKARDLLRRYLEGDIQLAAEVAERSPSPEHRRWLSARLESVEARKRFMSTVARHGGEGSIYREVSSLSNRSVLQMDSGEFRRKRRVKNTRDGMSAAELLRLSYLETATAQAIEAKGVRGNEQILRLHKQKAEVERRLWEE--------\n>UniRef90_A0A3G8YBI6/9-247 [subseq from] DNA damage response protein DdrC n=2 Tax=Deinococcus TaxID=1298 RepID=A0A3G8YBI6_9DEIO\n----LKTVAPTLSIGSARLPLSDAGRLHAASALSFLGLSQAavwaqqdwesphWKAFEQMHNLSRDLGDFGAGPEPTLSVAEFVALAAQTQTTSARRLQRKMADTFARSLVGDIRLAAEVAERSSEPLARSWLHARLESQDARRTLMSAAAKHGGHGPIFGQLGSVSNRSVLGKDSATLRRERGVKQTRDGLGTDELRRLSYLDAATAAALEGGTVQGNDAILELHRKVAGRERQTW--AGGLDR--\n>UniRef90_L0A117/9-226 [subseq from] Sel1 repeat family protein n=2 Tax=Deinococcus TaxID=1298 RepID=L0A117_DEIPD\n-------------LGKYTARTSPDGRLSALDALRALGEDEgNWELLCAKYDLGTGHYDFGAphGAEPTLSYDQFSLLAFALQTPEAKRWRVRAREMLAGYLEGDVRLAAEIAERNPEGEKRRWLSARLESVEARKRFMSTVARHGGEGSVFQQVSSLSNRSVLNMNSAAFRRERGVRDTRDGMTASELMRLTYLETASAQAIEAHAARGNEQILELHRKNADNERKVWQSA-------\n>UniRef90_UPI0004826A3F/10-227 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus pimensis TaxID=309888 RepID=UPI0004826A3F\n--------------GRQTVRTSTDGRYSAHDALAALGVRERarADALLAELGLGAGHHDFGdeAGPEPTLTDTDVATLAFALTTPEARRWREKARDLLAGYLAGDVHLAAEIAERNPDAEKRRWLSARLESTEARKRFMSTVARHGGEGDIFRQVSSLSNRSVLNMNSAAFRRERGVRDTRDGMTASELMRLTYLETASAQAIEAHGAHGNDAILDLHRRNADNERKVWRAA-------\n>UniRef90_A0A399EYE3/5-222 [subseq from] Bro-N domain-containing protein n=1 Tax=Calidithermus roseus TaxID=1644118 RepID=A0A399EYE3_9DEIN\n----MARTPQSVRLGKVQVRSTPDGRISASDALVGLGLEGSPErlqEILQQHGLEPRFHNFGKGREAVLSYGDFVSLSFALETPEARRWRSKARDLLRRYLEGDIQLAAEVAERSPSPEHRRWLAARLESVESRKRFMSIVVKHGGEGSIYRQVSSLSNRSVLQMDSGEFRRKRRVKNTRDGMSAAELLRLSYLESA--------SARGNEQILKLHQENAEAERRLWDE--------\n>UniRef90_UPI001E42EA69/1-131 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus sp. 12RED42 TaxID=2745872 RepID=UPI001E42EA69\n-----------------------------------------------------------------------------------------------RTLQGDVRLAAQIAERNPDPESRRWLAARLESTHARRDLMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLNATELLRLAYLDTASARAIQERGAQGNAAILRLHEFVARRERLGWE---------\n>UniRef90_UPI000557E45A/13-236 [subseq from] DNA damage response protein DdrC n=1 Tax=Deinococcus misasensis TaxID=392413 RepID=UPI000557E45A\n-----------IKLGKSTVRRNRHGQFHALDALGALGLEQSPEALerlQQEHHLTLRYTDFGEGKEAMISGDDFTRLVFTLEHPEAKRLRQKSQDIYRRFLEGDILLASEVAERSAHPEDRRWLAARLDNLESRKRFMSTVAKHGGEGDIYRQVSSVSNQSVLKMNSSEFKKKRKVKNTRDGLTPMELIRMSYLETVTAKDLEEKGVKGNDAILKAHKRNAQTEQQMWEKIRQQQ---\n>UniRef90_A0A511MWV8/11-236 [subseq from] DNA topoisomerase (ATP-hydrolyzing) n=2 Tax=Deinococcus TaxID=1298 RepID=A0A511MWV8_DEIC1\n---------QPIKLGKTSVRRNRHGQFHALDALGALGLEQNAETLehlQGEYHLTLRYTDFGEGKEAVITGDDFTKLLFVLDNPEAKRLRQKSQDIYRRYLEGDILLASEVAERSPHPEDRRWLAARLDNMESRKRFMSTVAKHGGEGDIYRQVSSVSNQSVLKMNSTEFKKKRKVKNTRDGLTPMELIRLSYLETVTAKDLEEKGLKGNDAILKTHRRNAETEQQMWEKIRQQQ---\n>UniRef90_A0A318S3Q7/24-236 [subseq from] DUF2202 domain-containing protein n=1 Tax=Deinococcus yavapaiensis KR-236 TaxID=694435 RepID=A0A318S3Q7_9DEIO\n------------------VRMTPDGRLHALDVLAALGVRhiENVQAYLAEHGVSCGFYDFGEDhGEETVAWQDVTLLAFALKTTDAKRWRERAQAMLTGYLSGDVTLAAEIAERNPDSERRRWLSARLESAEARKRFMSTVAKHGGEGDVFRLVSSLSNRSVLNMNSAAFRRERGVRDTRDGMTAAELMRLTYLETASAQAIEAHAARGNDEILALHRKNVDNERKVWATA-------\n>UniRef90_A0A323U9W8/3-218 [subseq from] DNA damage response protein DdrC n=2 Tax=Meiothermus TaxID=65551 RepID=A0A323U9W8_9DEIN\n-------------LGPASIRTSPDGRLSALDSLAALGLKPDLkqlDLLVREHSLPMGQHDFGHGREPAFSYAEFVQLVFALETPQAQRLRSKARDLFRRYLEGDVGLAAEIAERSPSAEHRRWLSARLESIESRKRFMATIAKHGGQGDIFRQVSSLSNRSVLKMSAADFRRKRRVKNTRDGMSAAELLRLSYLESATARLIEKRKVQGNEQILKLHRENSEIERKLWE---------\n>UniRef90_A0A841HZG6/57-230 [subseq from] Bro-N domain-containing protein n=2 Tax=Deinobacterium chartae TaxID=521158 RepID=A0A841HZG6_9DEIO\n----------------------------------------------------AVQYDFGEGPVPVLPKAAALRVLMVIDTPRAAKLRDWMSTTLLRLADGDVTLAAEIAERNPDPRRRRWLSARLDGLEARKTFMARVAEHGGSGAVFRQVSSISNRSVLGLDSTSFRALRGVRDTRDGMTREELARMTYLEIASAEALEASGARGNDQILEVHQRVAERERALWQ---------\n>UniRef90_UPI0011AF30EB/45-219 [subseq from] hypothetical protein n=1 Tax=Deinococcus sp. UR1 TaxID=1704277 RepID=UPI0011AF30EB\n-----------------------------------------------------TYSFGGAGrPPEVLSRKGAMKLLMVANGPKAAEFREWASTTLIAFLDADIRVADSVIQRNESPEDLEWIEKRVKSKKARNHHTATIKRCGGEGMIYRDTTVATSRGLVGMSPSEFAAQAGVKNARDAYNTTLLNRNTYVETASAAAMESNGVQGNQQIMRIHQVVVDAESKMWRE--------\n>UniRef90_A0A2G7H1K1/11-163 [subseq from] Bro-N domain-containing protein n=1 Tax=Deinococcus sp. UR1 TaxID=1704277 RepID=A0A2G7H1K1_9DEIO\n--------------------------------------------------------------------------LMVANGPKAAEFREWASTTLIAFLDADIRVADSVIQRNESPEDLEWIEKRVKSKKARNHHTATIKRCGGEGMIYRDTTVATSRGLVGMSPSEFAAQAGVKNARDAYNTTLLNRNTYVETASAAAMESNGVQGNQQIMRIHQVVVDAESKMWRE--------\n>UniRef90_U9VV75/86-220 [subseq from] Prophage antirepressor n=1 Tax=Leptolyngbya sp. Heron Island J TaxID=1385935 RepID=U9VV75_9CYAN\n------------------------------------------------------------------------------PGAMGKKYREEAAQLVTRYIQGDVTLAAEVADRNDNPEDLKWLEKRVKSKNTRNNFTATLAQHGVVDRGYADCTNNVYVGLYGGTAKQLKQQRGLTKkdnLRDKMTTSEISQIDFAEDLASRRLKKLDAHGNQQC-------------------------\n>UniRef90_A0A7W8NEW3/116-242 [subseq from] DNA-binding protein n=1 Tax=Deinococcus humi TaxID=662880 RepID=A0A7W8NEW3_9DEIO\n--------------------------------------------------------------------------------------RAAVSDLIEKALSGDIATAAAIAERNNDARDLEWLGARALSKSTVLDLNGAISAAGCGQRTYAKVHDSNNVNVTGLTAGEIQAERGVKQTRDGLDVVELGLMIALQGTQTRQIKDSGARGDGQVLSI----------------------\n>UniRef90_UPI00166A2E33/82-228 [subseq from] hypothetical protein n=1 Tax=Deinococcus ruber TaxID=1848197 RepID=UPI00166A2E33\n----------------------------------------------------------------------------VLPGMMGRQYRAEANDLVDRYLAGDVKLAAELIDKQTDPAAARWLMRRAEHKHSSILLNSSLKRHGASQRGYRYVHDTLNVAVTGMPAQEIQLRRGNPVTKDNFTEQELAAHALMQFATINSLDDVNAVGDTDCVSAVETVTSDFRP------------\n>UniRef90_A0A0Q0T1N7/84-231 [subseq from] KilA-N domain-containing protein n=2 Tax=Acidovorax TaxID=12916 RepID=A0A0Q0T1N7_9BURK\n------------------------------------------------------------------------ALAYAKYLSDVLH--MEVNEVFARYKSGDVTLAAEIADKAAPKDA-EWLARRVQGTVARNQLTSTLAAHGVAGKGFADCTNAIYKNILGGKKSEVCAARGLPKTtnlRNVMNSDQLIMTAMSELVAKKRIEVKSQRGNQACADSCDHAAHS---------------\n>UniRef90_UPI001B37A632/83-221 [subseq from] KilA-N domain-containing protein n=1 Tax=Hydrogenophaga aromaticivorans TaxID=2610898 RepID=UPI001B37A632\n-----------------------------------------------------------------------IALAYAKYlSPEL---HMQVNEVYARFKAGDVRLAAEIADKAKPADA-EWLARRVQGTVARNQLTSTLAAHGVVAKGFADCTNAIYRHVLGGKKSEVCAARGLRKStnlRNIMTTEQLTVTAMSELVARKNIERLNARGNQSC-------------------------\n>UniRef90_A0A2I6S828/84-221 [subseq from] KilA-N domain-containing protein n=1 Tax=Aromatoleum pumilum TaxID=2067960 RepID=A0A2I6S828_9RHOO\n-----------------------------------------------------------------------VALAYAKYLSPALHV--QVNEVYARFKSGDITLADEIADRA-TPEQQEWLAKRSAGKAARNQLTSTLAAHGVHGKGFADCTNAIYRPILGGKKSEICAKRGLPANtnlRDTMDLEQLTRTALAEIVARKRITRGNVRGNQR--------------------------\n>UniRef90_UPI0012D359A1/85-220 [subseq from] hypothetical protein n=1 Tax=Deinococcus kurensis TaxID=2662757 RepID=UPI0012D359A1\n----------------------------------------------------------------------------------GRKYRAAANDLVDRYLAGDVTLAADLIDRQEDPEKARWLARRAQHKHSSILLNSCLGRHGASKRAYRYVHNRLNVSVTGMVAQEIQLARGSTTTKDNFTEQELAVHTTMQYAVMSELDATHALGDGDITTIADGVA-----------------\n>UniRef90_A0A0Q5E2S2/72-237 [subseq from] KilA-N domain-containing protein n=1 Tax=Rhizobium sp. Leaf311 TaxID=1736332 RepID=A0A0Q5E2S2_9HYPH\n-------------------------------------------------NIPVIYAKTGRGNSGTFAHPIL-AAAYAgYLSP---KLEIETREVWLRFRSGDVSLADEILQRA-SPEDNQWAGVRALSRAKRNEFTSVLQAHGVVGAGYGQVTNAVYTGLFGADTQALKAEKGVLtksgSLRDAMDTDELVSVMFAESLSRKKIVEGELEGNVQCLSATK--------------------\n>UniRef90_UPI00051548A1/84-224 [subseq from] KilA-N domain-containing protein n=2 Tax=Burkholderia TaxID=32008 RepID=UPI00051548A1\n------------------------------------------------------------------------ALAYAKYLS--SELHMQVNEVYARAKAGDVTLADEIADK-ASPEQQEWLAKRVNSKVARHRLTSILASHGVSGRGFGDCTNNTYKGLFNGTkkeicAAAGIEYKKNKSLRDVMSVEDLVTVSMAEIVAAKQIDKFNVRGNAACA------------------------\n>UniRef90_A0A105L3P9/83-224 [subseq from] KilA-N domain-containing protein n=2 Tax=Burkholderia cepacia complex TaxID=87882 RepID=A0A105L3P9_9BURK\n-----------------------------------------------------------------------IALAYAKYlSPEL---HMQVNDVYARAKAGDVTLADEIADK-ASPEQQEWLAKRVNSKVARHRLTSILASHGVSGRGFGDCTNNTYKGLFNGTkkeicAAAGIEYKKNKSLRDVMSVEDLVAVSMAEIVAAKQIDKFNVRGNAACA------------------------\n>UniRef90_UPI000CF4C1EC/85-194 [subseq from] hypothetical protein n=1 Tax=Deinococcus sp. NW-56 TaxID=2080419 RepID=UPI000CF4C1EC\n---------------------------------------------------------------------------------LGRKYRAEANALVDRYLAGDATLAAELIDRQTDPEQARWLARRAQHKHSSILLNGSLARHGASKRGYRYVHNRLNLSVTGMVAQEIQLTRGNPTTKDNFTEQELAIHTTM--------------------------------------------\n>UniRef90_A0A1W1VK13/92-220 [subseq from] Prophage antirepressor n=2 Tax=Deinococcus TaxID=1298 RepID=A0A1W1VK13_9DEIO\n------------------------------------------------------------------------GLIMGSELEQARPFKKWVKLLIQRYRQGDITLADEVLQRNTNAADAAWLAARAAVKAGRAELMDVLhVWHAPENRLIENVSKLVTRAVIGRSPAEYREAHGLKKSapiRDHFSQAQLADVRWLESKLAA--------------------------------------\n>UniRef90_UPI001C024142/91-222 [subseq from] hypothetical protein n=1 Tax=Leptothoe spongobia TaxID=2651728 RepID=UPI001C024142\n--------------------------------------------------------------------------------VMGKKYREGAANLVLRYLDGDVKLAAEIADRNDSQEDLEWLEARVRGKLTRKRFTGVLKARNVRGRGYAI---CTNKTYLGLFGGTAKQlkaNKGLRKndnLRDHLAIGELNQTAFTEDLSGKRINKVEADGNNG--------------------------\n>UniRef90_A0A246BTM8/91-218 [subseq from] Mutator family transposase n=4 Tax=Deinococcus TaxID=1298 RepID=A0A246BTM8_9DEIO\n----------------------------------------------------------------------------------GKKYRAAANKLVDRYLAGDAELAAELIDAQTDPEQSRWLARRAQHKHSSIMLNSCLGRHGSSKRGYRYVHNRLNVSVTGMVAQEIQLSRGKTTTKDNFTEQELAVHTTMQYAVVSELDATHALGDGDI-------------------------\n>UniRef90_C3X4R7/97-219 [subseq from] KilA-N domain-containing protein n=1 Tax=Oxalobacter formigenes HOxBLS TaxID=556268 RepID=C3X4R7_OXAFO\n----------------------------------------------------------------------------------------HVNEAYMRFKTNDISMADEIADK-ATPEQQLWLEKRLQGKAARRQFTDTLKDHGVTGIGYGRCTHAIQTPIMGGSKAHICKTRGLSKkvnLRDQMSVEELIATSMAELVASKKITQSGVRGNTP--------------------------\n>UniRef90_UPI001A9A7339/53-176 [subseq from] KilA-N domain-containing protein n=1 Tax=Desulfonema magnum TaxID=45655 RepID=UPI001A9A7339\n-------------------------------------------------------------------------------------LHMHVNEVYMRYRSGDVTLADEIADKASSED-QEWLAVRTIGKIARNQFTGTLKEHDVRGRGYADCTNVVYEPILGGTAKEVRQQKGlpVKAnVRETLNIKELLAVGLSEVLSKEKIEGEALYGN----------------------------\n>UniRef90_A0A098RKP9/72-246 [subseq from] KilA-N domain-containing protein n=2 Tax=Rhizobium/Agrobacterium group TaxID=227290 RepID=A0A098RKP9_9HYPH\n-------------------------------------------------NIPVVYSKVGRGNSGTFAHPV-LAAAYAGY--LSAKLEIETREVWLRYRSGDVSLADEILQRA-TPEQNEWAGVRALSRSKRNEFTSTLQAHGVEGAGYALCTDAVYTGLFDENAQQLKITKGIvKksgSLRDAMDTDELVSIMFAESLSRKKIETDELAGNRQCVAATAQSTAFVRQA-----------\n>UniRef90_A0A418VFZ4/100-217 [subseq from] Bro-N domain-containing protein n=2 Tax=Deinococcus cavernae TaxID=2320857 RepID=A0A418VFZ4_9DEIO\n-------------------------------------------------------------------------------------------QLGDRYLAGDITLAGEIIEAQTDPEATRWVIRRAHHKHSSIILNSALARHGASKRGYSYVHDTLNVAVTGMTARQLQAMRGKPTTKDNFDEQELAVHTMMQYATVNTLDQHASLGDQD--------------------------\n>SRR6266498_478225/125-241 [subseq from] SRR6266498_478225\n----------------------------------------------------------------------------------------------RRARMGDISLAEEITDRSPEGELQRWLRARHELRRHTRIRNLAIQQHDGKGWIYSYCSDELNKATTGHTRKEIRTIAHIRDTRDALDTSHLALQLFGENEQIKAMDRDNAQGNVAIQ------------------------\n>SRR5215831_13321875/97-258 [subseq from] SRR5215831_13321875\n------------------------------------------------------YKFPGRGqlPTPVTNKEGFIRILVFLPGEEAKRFRDIAVPVIVRYLEADATLAEEIIDRQTDPEVLHRLALRAKSKEVRSILTGTIKSHGGiseNGysrNTYAQVTHNVQYPVLRHKASEVQAYTGQRLTRDGIPSLHLTMIMMSEQLYAHGVETKQLYGHQ---------------------------\n>SRR5713226_1007508/27-78 [subseq from] SRR5713226_1007508\n-----------------------------------------------------------------------------AKAPNLAAAEERLAELRAAGLQPNVLTFNTLIDKAPDPDtAERWLAE-MTAAG----------------------------------------------------------------------------------------------------------\n>SRR5713226_1007508/92-142 [subseq from] SRR5713226_1007508\n------------------------------------------------------------------------------KAPNLAAAEERLAELRAAGLQPNVLTFNTLIDKAPDPDtAERWLAE-MTAAG----------------------------------------------------------------------------------------------------------\n>SRR5713226_1007508/156-205 [subseq from] SRR5713226_1007508\n------------------------------------------------------------------------------KAPNLAAAEERLAELRAAGLQPNVLTFNTLIDKAPDPDtAERWLAE-MTAA-----------------------------------------------------------------------------------------------------------\n>MGYP000185615901/1-225 [subseq from] FL=1\n----MTNLPLTLEFGPVRLPASADGQLYAPTALLTLGIDMpgDWQSFADLNDITLQTRDFGAGPEPSLSVPEFVRLAFTFDTTEARRWRKRAQDLLARALTGDIKLAAQIAEANPDPEARRWLAARLESTGARRELMSTVARHGGQGRVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLSSTELLRLAYLDTVTARAIQERGAHGNAAILQLHEHVARKERLNWVT--------\n>MGYP003342545969/1-167 [subseq from] FL=0\n--------------------------------------------------------------EGALSVPAFTALCFALDTTQARRWRKRAQDLLTRALQGDVRLAASIAERNPDPEARRWLAARLDSTHARRELMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKHTRDGLSSTELLRLAYLDAATARAIQDRGAHGNAAILRVHEHLARHERQGWHGAQ------\n>MGYP002652001917/1-164 [subseq from] FL=0\n----MRSLPNTPEYGSVRLSASADGLLHAAGALEQLGLTLpgNWADFAREHDLESPTRDFGIGEEPTLSVPEFARLAFTLDTPEARRWRKRAQTLLAQAMQGDVRVAAKIAERNPDPEARRWLAARLESTGARRELLSTVSRHGGSGNVYGRLGSISNRTVLGKDSAG---------------------------------------------------------------------\n>MGYP001770968387/6-230 [subseq from] FL=1\n----LKKAVQTLKVGKTSVRHTPDGRISAGDGLQALGLPQSELQSLLEaHGLEYSLYDFGEGREPAFSFAEFAHLAFALDTPEARRWRGKARDLLWRYLSGDVQLAAEIAERSPSAEHRRWLSARLESTESRKRFMSTVAKHGGEGRVYQEVSSLSNQSVLQMSSADFRKRRRVKNTRDGMTAAELLRLSYLETASAKAIEKKGVKGNEQILKLHAKNAEIERRLWEET-------\n>MGYP001770969131/3-226 [subseq from] FL=1\n------RTPPSVRLGKTQVRSTPDGQISAYDALAALGLEGSPERlqeIVEQHGLEPRLHNFGKGREPVLGYGDFVTLSFALETPEARRWRGKARDLLRRYLEGDIQLAAEVAERSPSPEHRRWLSARLESVEARKRFMSTIARHGGAGSIYREVSSLSNRSVLQMDSGELRRKRRVKNTRDGMSAAELLRLSYLETATARAIEAKGVRGNEQILRLHKQKAEVERRLWEE--------\n>MGYP001619423324/12-234 [subseq from] FL=1\n-----------VRFGKSSVRATPDGRIHALEALRSLGLSgvpEELEALARAHGLRPSLRSFGGVREAALSYTEYAMLVFSLDTLEARRWRGRAREILRRYLEGDVTLAAEVVERSPSPGHRRWLSARLESVESRKRFMSTVAKHGGEGHIYQQVSSLSNQSVLKMNSADFRRARKARNTRDGMTATELLRLSYLEAATSKAIEQRRARGNEQILRLHRQNAEIEQQLWEQTEQP----\n>MGYP003349696951/23-170 [subseq from] FL=0\n----VKNVPLTLDFGTVRLPVSADGLLHAAAALTQLGVPEGAHAeALAANDLTPDSADFGAGPEDALSVPAFTTLCFALDTTQARRWRKRAQDLLTRALQGDVRLAASIAERNPDPEARRWLAARLDSTHARRELMSTVARHGGAGNVYGQL------------------------------------------------------------------------------------\n>MGYP003415157970/1-134 [subseq from] FL=0\n---------------------------------------------------------------------------------------------LAKALLGDVRLAAEIAERNPNPESRRWLSARLENTEARKELMRVVAKHGGEGLIYGQLGSISNRSILGSDSATIRRERGVQNTRDGLNTEELLRMTYLEASTANAIEAKRVTGNEAILNLHRAVAQKERQTWNI--------\n>MGYP002653639513/122-233 [subseq from] FL=0\n-------------------------------------------------------------------------------------------------------------EVDPDPEARRWLAARLESTGARRELMSTVARHGGQGRVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLSSTELLRLAYVDTATARAIQEHGAQGNEEILGLHERMARRE--------------\n>MGYP003563241123/3-154 [subseq from] FL=0\n------YAASFLQFGPQRIPTSFDQHLQAATVFEVLGLTQpeDWTSYAKEQDFEGLLRSFGGGLEPAFTAQEFVRLILETDTPEAKRLRRRSQDMLAKALLGDVRLAAEIAERNPKPEARRWLSARLENTEARKELMRVVAKHGGEGLIYGQLGSLSN-------------------------------------------------------------------------------\n>MGYP000523265362/1-109 [subseq from] MGYP000523265362\n-------------------------------------------------------------------------------------------------------------------------AARLESTDARRELMSTVARHGGEGRVYGQLGSISNRSVLGTDSATIRRERGVRQTRDGLRSEELLRLAYLDTATARAIAEQGVRGNEAILRVHEALARRERDLWRDAPQ-----\n>MGYP000659750592/15-175 [subseq from] FL=0\n-------------------------------------------------------------------MAGILKLLMVLEVPKATQARRWMAATLSKVLEGNVQLAADIVERNPGPEARRWLTARIDNAENRKAFMSKVLEHGGHGAIFQQVSSQSNLSVLGMNSGAFRAYRGVNNTRDGMTRVELARMTYLEGLSSAALTAARARGNTEILELHRKVADWERKLWRHA-------\n>MGYP000202680803/18-125 [subseq from] FL=0\n--------------------------------------------------------------------------------------------------------------------------APLAGDGTGEHLLRGHARHGGSQLVYGQLGSISNASVLGMDSATLRQERGVKNTRDGLNTDELLRLSYLESATTRAIEERGVHGNAAILVLHRTLAAQERQTWQGRGA-----\n>MGYP002651882671/106-178 [subseq from] FL=0\n-----------------------------------------------------------------------------------------------AALDRRMTVAAQIAERNPEPDARRWLAARLESTGARRELLATVARHGGEGRVYGQLGSISNRSVLRLGLASTK-------------------------------------------------------------------\n>MGYP000527051411/76-167 [subseq from] MGYP000527051411\n------------------------------------------------------------------------------------------------------------------------------------------DEHGGSQLVYGQLGSISNASVLGMDSATLRQERGVKNTRDGLNTDELLRLSYLESATTRAIEERGVHGNAAILVLHRTLAAQERQTWQGRGA-----\n>MGYP000176761212/9-166 [subseq from] MGYP000176761212\n-----------------------------------------------------------------------LQLLMVIQSPKVARFREWASKTLVRYLEGDITLAADIAERASDVD-QVWLENRLKVKRTNKQLNASIKAAGGSGQIYGAVADKNNVAVTGKRAKQLQVQRGVKQTRDGMELTELVRMQYLELVESMSLENQNANGNNQIVGVVEDVIIQENQLWNRTTR-----\n>MGYP001788696771/2-83 [subseq from] FL=0\n------------------------------------------------------------GPEPTLSLPEFVRLGFGAQTPQARRWQKGAHKLLARMLAGDVRLSAEIAEANPDPQAGRWLHARLENQNARKALMSTAARSW---------------------------------------------------------------------------------------------\n>MGYP000397302192/37-168 [subseq from] FL=0\n--------P-TIKIGRQHLEITASALFPAVLALEELGvelLEENVSSYLEGHDIPVQHARFESGSRVAIDNGAFTKLAFMLQTPEAKRWQHRAQGMLRDYLEGDIKLAAQIADRNRDPQQRRWLATRLSGQESRKALMSSA-------------------------------------------------------------------------------------------------\n>MGYP000341905988/1-56 [subseq from] FL=0\n---------------------------------------------------------------------------------------------------------------------------------------------------------------------------GVKQTRDGLSSTELLRLAYVDTATARAIQEHGAQGNEEILGLHERMARRERLSWET--------\n>MGYP000609622888/62-167 [subseq from] FL=0\n----------------------------------------------------------GAESTPVLPMAGILKLLMVLEVPKATQARRWMAATLSKVLEGNVQLAADIVERNPGPEARRWLTARIDNAENRKAFMSKVLEHGGHGAIFQQVSSQSNLSVLGMNS-----------------------------------------------------------------------\n>MGYP001796294259/86-219 [subseq from] FL=1\n-------------------------------------------------------------------------------GAMGKKYREEAAQLVTRYIQGDVTLAAEIADRNDNPEDLKWLEKRVKSKNTRNNFTATLAQHGVIDRGYADCTNNVYRGLYGGTAKQLKQQRGLAKkdnLRDTMTTSEISQIDFAEDLASRRLKKLDAHGNQQC-------------------------\n>MGYP002713037670/7-64 [subseq from] FL=0\n-----------------------------------------------------------------------------LRRAAARRWRKRAQTLLARAMTGDVRLAAEIAERNANPEARRWLAARLESTDARHRDL----------------------------------------------------------------------------------------------------\n>MGYP000408260724/1-83 [subseq from] MGYP000408260724\n----MKTVPHILEIGTQRLPASADGLLQGGAALTALGvpLPADWGAFAAAHELKSPPRDFGAGPEPTLGADEFARLAFALDTPAARR------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP002653647433/76-123 [subseq from] FL=0\n-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SSSTELLRLAYLDTVTARAIQERGAHGNAAILQLHEHVARKERLNWVT--------\n>MGYP000650926743/1-54 [subseq from] MGYP000650926743\n----MKNAPLTLEFGTVRLPISADGLLHAPSALTQLGLNAADQTAALD-GVDAPERDFG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001191833105/82-223 [subseq from] FL=1\n-------------------------------------------------------------------------LAMVERTDQGRAIRRALIELEERVAGGDVTLAAEIADRASHED-QAWLATRMQGKVARNRFTATLQAHGVEGRGYGDCTNEIYKPIVGGKAEEIRQLRGLKpraSIRDALPLKQLFAVGLAEILAAERIEARGAKGNTRCRTE----------------------\n>MGYP003560323713/25-163 [subseq from] FL=0\n-----------------------------------------------------------------------IALAYAKYLSPALHM--QVNEVYARYKSGDVTLAAEIADKAKPADA-AWLARRVQGTVARNQLTSTLSAHGVSGKGYADCTNAIYKNILGGKKSEICAERGLRKStnlRNVMDVTQLTATAMSELVAQKRIETRNVRGNQAC-------------------------\n>MGYP002652831025/150-184 [subseq from] FL=0\n-------------------------------------------------------LDFGAGPEAAVSVPDFTALAFALGTPEARRWQRRA-------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP001803311648/91-230 [subseq from] FL=1\n----------------------------------------------------------------------------------GQKYRESAANLVVRYLDADIKLAAEVVDRNDHQDELEWLESRVRSKATRKRFTGILKAHGVRGKGYGICTNTTYQRLYGGTAKQLKKQRGLKPNanlRDDFSVTELISTSFTEVLSGKKVNKDKPKGNHECAQTCDYVAR----------------\n>MGYP000181432402/86-223 [subseq from] FL=1\n-----------------------------------------------------------------------IALAYAKYLSPALHM--QVNQVYARYKAADVTLAAEIADKA-KPADTEWLAKRVQSTVARNKLTSTLAAHGVAGRGFADCTNAIYRHVLGGKKSEICAQRGLRKSTNlrNVMDAEQLTLTAMsEIVARRRIHQANDRGNVM--------------------------\n>MGYP000884195425/87-234 [subseq from] FL=1\n------------------------------------------------------------------------ALAYAKYlSPEL---HMQVNQVYARFKTGDVTLAAEIADKAKPADA-LWLAKRVQSTVVRNEFTSTLAAHGVAGKGFADCTNAIYKNLLGGKKSEVCAARGLRKdTnlRNGMSVEQLVMTSMSEIVAQRRIEVKNQRGNQACADSCDHAAHS---------------\n>MGYP002619834779/105-241 [subseq from] FL=1\n-------------------------------------------------------------------------LAMVERTEQGRAIRRYLIELEERVARGDVTLAAEIADRASDAD-QEWLATRMQGKVARNRFTATLKAHGVEGRGYGDCTNEIYKPIIGGKADEIRLRNGLKPranVRDTLPLKQLFAVGLAEILAAERIEAKSVHGNV---------------------------\n>MGYP001099819057/45-182 [subseq from] FL=0\n------------------------------------------------------------------------ALAYAKYL--SPKLHMQVNEVYARFKTGDVTLADEIADRA-TPEQQEWLAKRTAGKAARGQFTATLAAHGVQGKGYADCTNAIYRHTLGGKKSEICAARNLprsANMRDQMDLEQLTRTSLAEIIARKRIERFNARGNQAC-------------------------\n>MGYP001799303634/89-218 [subseq from] FL=1\n---------------------------------------------------------------------------------MGKKYREGAANLVLRYLDGDVKLAAEIADRNDNQEHLEWLEARIRSKLTRKHFTGALKARNVRGRGYAI---CTNRTYLGLFGGTAKQlkaNKGLRekdSLRDNLSIAELNQTAFTEDLSGKRINKVDADGND---------------------------\n>MGYP001070380709/100-238 [subseq from] FL=1\n-----------------------------------------------------------------------IALAYAKYL--SPKLHMQVNEVYARFKSGDVTLADEIADRA-SPEQQEWLAKRTAGKAVRGQFTATLAAHGVNGKGYADCTNAIYRHTLGAKKSELCAARNLPRTtnmRDLMDLEQLTRTSLAEIIARKRIERINARGNQAC-------------------------\n>MGYP000914682106/94-229 [subseq from] MGYP000914682106\n------------------------------------------------------------------------ALAYAKYLS--PQLHMQVNEIYARVKSGDVTLADEIADKA-TPQQQEWLARRVAGKAARGQLTATLSAHGVLGKGYADCTNAIYKPIIGGKKSEICARRGLSRStnlRDVMDLEQLTRTTLAEIIARKSIDRFNVRGND---------------------------\n>MGYP003409839425/3-127 [subseq from] FL=1\n-----------------------------------------------------------------------------------------VNEVYARAKTGDVTLADEIADK-ASPEQQAWLAKRVQGKIARSLLTQTLASHGVLGRGYADCTNEIYKPILGGKKSEVCAAKGLKKSvnlRETMTLEQIMATSMAELVATKQITKFNVTGNTRCA---E--------------------\n>MGYP003345549077/122-216 [subseq from] FL=1\n------------------------------------------------------------------------------------------------------------------GRSDNWIKARLDGKLNRRHFTDTLKEHGVEGIGYAKCSDAINVPILGAPAKQIRQAQGVVHTRDALTDVQLAAISLAEAVARQSINEENRWGNDS--------------------------\n>MGYP001601851293/78-229 [subseq from] FL=1\n---------------------------------------------------------------------GFLYILALLPGDTARAFREASAKLVLRYLEGDPTLAEDIIDQQTDPATLERLATRAKGKVARLQFTETIKLHGGvaTGRtnTYAQATGVLNQAVYGCSAKRIQEATGEKNTRDAVPTVHLSLIMAAEQCAVANIQKHNAFGHDPILRATGEV------------------\n>MGYP002580585062/65-187 [subseq from] FL=0\n---------------------------------------------------------------------------------------MQVNEAYMRFKKNDISMADEIADK-ATPEQQVWLEKRLQGKAARRQFTDTLKDHGVTGMGYGRCTHAIQSPIMGGSKADICKKRGLSkkvSIRDQMSVEELVATSMAELVASKTITQSGVHGNN---------------------------\n>MGYP000879215390/146-255 [subseq from] FL=0\n----------------------------------------------------------------------------------------------------------------KEGKSDEWIAARIRTINAAKTNNRVLKKHGDDYMVFPMCANAMNRQILGMEAKQYKEARGLpvKsTTRDFLDDIQLAELELSSLVSAKRIQDDSIYGNQACASVHEVIAG----------------\n>MGYP000084110165/79-206 [subseq from] FL=1\n----------------------------------------------------------------------------------SHELHMRVNETYMRAQSGDVTLAAEIAEKQQDPKKTAWLAQRVKSIHARNVLTDVLSRHGVKtGVEIAQCTNTVYRNLFNKTAKEMRIARKLpeKAnVRESMSRIELASTEFAELLASERIETRKASG-----------------------------\n>MGYP000178574996/56-181 [subseq from] FL=0\n------------------------------------------------------------------------------------ELHMRVNETYMRAQSGDVTLAAEIAEKQKDPKKTEWLAQRVKSIHARNVLTDVLSRHGVKtGVEIAQCTNTVYRHLFNKTAKEMRIARKLpeKAnVRESMSRIELASTEFAELLASERIETRKASG-----------------------------\n>MGYP000057598331/113-240 [subseq from] FL=1\n----------------------------------------------------------------------------------SHELHMRVNESYMRAQSGDVTLAAEIAEKQQDPKETEWLAQRVKSIHARNVLTDVLSRHGVKtGVEIAQCTNTVYRHLFNKTAKQMRIARKLpeKAnVRESMSRIELASTEFAELLASERIETRKASG-----------------------------\n>MGYP000358429234/101-236 [subseq from] FL=1\n------------------------------------------------------------------------ALAYAKYL--SHELHMRVNETYMRAQSGDVTLAAEIAEKQQDPKKTAWLAQRVKSIHARNVLTDVLSRHGVKtGVEIAQCTNTVYRNLFHKTAKEMRIARKLpeKAnVRESMSRIELASTEFAELLASERIETRKASG-----------------------------\n>MGYP000880032404/93-228 [subseq from] FL=0\n------------------------------------------------------------------------ALAYAQYL--SHELHERILETYARVESGDVTLAAEIAEKQQDPKKTAWLAQRVKSIHARNVLTDVLSRHGVKtGVEIAQCTNTVYRSLFHKTAKEMRIARKLpeKAnVRESMSRIELASTEFAELLASERIETRKASG-----------------------------\n>MGYP000973185532/22-170 [subseq from] FL=0\n-----------------------------------------------------------------------IALAYAKYLS--PQLHMQVNEVYARFKSGDVTLAEEIADRASPADQERH-ARRMAGKVARSRLTSTLACHGVAGKGFADCTNAIYRPIMGGKKSEICARLGLPAktnMRDVMDLEQLTRTALAEILAKKRIERFNVRGNALCANECETAARS---------------\n>MGYP000524150417/95-218 [subseq from] FL=1\n---------------------------------------------------------------------------------------MQVNEAYMRFKTNDISMADEIADK-ATPEQQVWLEKRLQGKAARRQFTDTLKDHGVTGIGYGRCTHAIQTPIMGGSKTHICKTRGLNKnanLRDQMSMEELVATSMAELVASKTIAQSGVRGNTP--------------------------\n>MGYP003607304274/1-58 [subseq from] FL=0\n----MKNTPLLLEFGTIRLPISADQWLHAISVLEHLGVPlTEWKGLVKAHKLRHEPRNFGLG------------------------------------------------------------------------------------------------------------------------------------------------------------------------------\n>MGYP003607897096/120-246 [subseq from] FL=0\n-------------------------------------------------------------------------------------LHSHILETYARAATGDKTLAVEIIEKQKKPEDAEWIANRANAVVARNKFTKCLQEHGVT-KGYEIAGctNAVYQGMFEKTAKEIREERNLPANanlRDSMDETELLSIALAENLAKRKIQNTNSQGYV---------------------------\n>MGYP001809649903/115-236 [subseq from] FL=1\n----------------------------------------------------------------------------------------EVRQVWLRFRAGDPTLADEILERA-SSEANKWVAARAMVRVKRREFTDALQAAGVSKYGYGNCTNAVYIGLFKKNAKQLKAERGVRNTRDGFDIYELAQVSVVEGMSAERIEYEGCRGDGECI------------------------\n>MGYP000376662969/103-228 [subseq from] MGYP000376662969\n-----------------------------------------------------------------------------------------INDTFLRAQAGDLSLAEEIVDRSalPETAEARRIATRMQGKLARNLLTATLQAHGVTGAGFARCTNATYRPLLGGTAKELKAKRGLAVTdslRDNLSNLELAAVFFSEAKADATIQSEDLQGSSAC-------------------------\n>MGYP000272895660/127-254 [subseq from] FL=0\n----------------------------------------------------------------------------------SHELHERILETYARVESGDVTLAAEIAEKQQDPKKTAWLAQRVKSIHARNVLTDVLSRHGVKtGVEIAQCTNTVYRHLFHKTAKEMRIARKLpeKAnVRESMSRIELASTEFAELLASERIETRKASG-----------------------------\n>MGYP000644445579/49-186 [subseq from] MGYP000644445579\n------------------------------------------------------------------------ALAYAQ--YLSRELHSHILETYARVATGDKTLAVEIIEKQKKPEDAEWIANRANAVVARNKFTKCLQEHGVT-KGYEIAGctNAVYQGMFEKTAKEIREERNLPANanlRDSMDETELLSIALAENLAKRKIQTTNSQGYT---------------------------\n>MGYP002652727298/139-167 [subseq from] FL=0\n-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KSGNAAILRLHEQVARSERQSWEQAGQVR---\n>MGYP000175968803/89-190 [subseq from] MGYP000175968803\n------------------------------------------------------------------------ALAYAKYLS--PQLHMQVNEIYARVKSGDVTLADEIADKA-TPQQQEWLARRVAGKAARGQLTATLSAHGVLGKGYADCTNAIYKPIIGGKKSEICARRGLSRST----------------------------------------------------------\n",
        "pairedMsa": ">query\nGAMGMKNAPLTLNFGSVRLPVSADGLLHAPTAQQQLGLTQSWEAALVEHGLPETYRDFGAGPEAAVSVPDFVALAFALDTPEARRWQKRARELLARAMQGDVRVAAQIAERNPEPDARRWLAARLESTGARRELLATVARHGGEGRVYGQLGSISNRTVLGKDSASVRQERGVKATRDGLTSAELLRLAYIDTVTARAIQESEARGNAAILTLHEQVARSERQSWERAGQVQRVG\n>tr|A0A345IIR2|A0A345IIR2_9DEIO/1-231 [subseq from] DNA damage response protein DdrC OS=Deinococcus wulumuqiensis OX=980427 GN=ddrC PE=4 SV=1\n----MKNAPLTLNFGSVRLPVSADGFLHAPTARQQLGLTQSWEAALVEHGLPETYRDFGAGPEAAVSVPDFVALAFALDTPEARRWHRRARDLLARAMQGDVRLAAQIAERNPEPGARRWLAARLESTGARRELLATVARHGGEGRVYGQLGSISNRTVLGKDSASVRQERGVKATRDGLTSAELLRMAYIDTVTARAIQEREARGNAAILHLHEQVARSERQSWEQAGQVRRVG\n>tr|A0A6G7H5L6|A0A6G7H5L6_9DEIO/1-231 [subseq from] DNA damage response protein DdrC OS=Deinococcus wulumuqiensis R12 OX=1288484 GN=ddrC PE=4 SV=1\n----MKNAPLTLNFGSVRLPVSADGFLHAPTARQQLGLTQSWEAALVEHGLPETYRDFGAGPEAAVSVPDFVALAFALDTPEARRWHRRARDLLARAMQGDVRLAAQIAERNPEPGARRWLAARLESTGARRELLATVARHGGEGRVYGQLGSISNRTVLGKDSASVRQERGVKATRDGLTSAELLRMAYIDTVTARAIQEREARGNAAILHLHEQVARSERQSWEQAGQVRRVG\n>tr|A0A1H6YR09|A0A1H6YR09_9DEIO/7-229 [subseq from] Uncharacterized protein OS=Deinococcus reticulitermitis OX=856736 GN=SAMN04488058_10819 PE=4 SV=1\n----MKNAPLTLTFGSVQLPVSADGLLHAESVQRQLGLPHlSWDAVLIEHALPETYRDFGGGLEAAISVADFALLAFALETPEARRWQKRARELLVRTLQGDVKLAAHIADRA-APESRRWLAARLESTGARRELLSTVARHGGVGTVYGQLGSISNRAVLGKNSAAVRQERGVKSTRDGLTSEELLRLAYIDTVTARAIQEGAAQGNAAILRLHEQVARRERQSWEG--------\n>tr|A0A0Q5J4R5|A0A0Q5J4R5_9DEIO/1-224 [subseq from] DdrC OS=Deinococcus sp. Leaf326 OX=1736338 GN=ASF71_07915 PE=4 SV=1\n----MKNASLTLEFGTVRLPVSADGLLHAPTALGQLGLNPaEWTHLATTHDLPGDMRDFGAGPEATLSVPDFARLAFTLDTPQSRRWRKRAQELLARAMQGDVRLAAQVAERNPDPEARRWLAARLESTGARRELMSTVARHGGEGQVFGQLGSISNRSVLGVSSADIRRDRGVKNTRDGLSSTELLRLAYLDTATARAIQERSAHGNAAILRLHEHVARHERQGWQA--------\n>tr|H8GSP2|H8GSP2_DEIGI/1-224 [subseq from] DdrC OS=Deinococcus gobiensis (strain DSM 21396 / JCM 16679 / CGMCC 1.7299 / I-0) OX=745776 GN=ddrC PE=4 SV=1\n----MKNASLTLEFGTVRLPVSADGLLHAPTALGQLGLDPaDWTTLAATHDLNDDPRDFGAGPEAALSVPDFARLAFMLDTPQARRWRKRAQELLARAMQGDVRLAAQVAERNPDPEARRWLAARLESTGARRELMSTVARHGGEGQVFGQLGSISNRSVLGVSSADIRRARGVKNTRDGLSSTELLRLAYLDTATARAIQERGAHGNAAILRLHERVARHERQGWQA--------\n>tr|A0A2K3UXV3|A0A2K3UXV3_9DEIO/1-224 [subseq from] DdrC OS=Deinococcus koreensis OX=2054903 GN=CVO96_08010 PE=4 SV=1\n----MKNAPLTLEFGTVRLPVSADGLLHAPTALTQLGLSDSaWSALAAEHELDSPTRDFGAGPEATLSVPDFARLAFTLGTPQARRWRKRAQELLVRAMQGDVRLSAQIAERNPDPEARRWLTARLESTHARRELMSTVARHGGDGTVYGQLGSISNRSVLGTDSATIRRERGVKSTRDGLNPTELLRLAYLDTATARAIQERGAQGNDAILRLHQFVARRERLGWET--------\n>tr|A0A7W8NSW0|A0A7W8NSW0_9DEIO/1-224 [subseq from] Uncharacterized protein OS=Deinococcus metalli OX=1141878 GN=HNQ07_003899 PE=4 SV=1\n----MKNAPLTLEFGTVRLPISADGLLHAPTALSQLGVAdREWNALAQEHDLGAEPRDFGVGPEPTLSVPDFARLAFTLDTPQARRWRKRAQDLLVRAMQGDVRLAAQVAERNPDPEARRWLTARLESTHARRELMSTVARHGGEGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLSSTELLRLAYLDTATARAIQEKGAQGNDAILKLHQFVARRERLGWET--------\n>tr|A0A4V3WGQ8|A0A4V3WGQ8_9DEIO/1-224 [subseq from] DNA damage response protein DdrC OS=Deinococcus sp. KSM4-11 OX=2568654 GN=ddrC PE=4 SV=1\n----MKNAPLTLEFGTVRLPISADGLLHAPTALTQLGVAdHDWHGLAQEHDLGIAQRDFGAGNEPTLSVPDFARLAFTLHTPQAKRWRKRAQELLVRAMQGDVRLAAQVAERNPDPEARRWLTSRLESTHARRELMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKATRDGLSSTELLRLAYLDTATNRAIQEKGAQGNDAILKLHQFVARRERLGWET--------\n>tr|A0A2T3W6S2|A0A2T3W6S2_9DEIO/1-224 [subseq from] DdrC OS=Deinococcus sp. OD32 OX=2136176 GN=C8263_12200 PE=4 SV=1\n----MKNAPLTLDFGTVRLPISADGFLHAPSALGHLGLTEDrCEATLAALKVETDTRDYGAGPERALSIPEFTRLAFTLDTPQARRWRKRAQDLLTRALQGDVRLSAQIAERNPDPEARRWLAARLESTQARRELMSTVARHGGQGPVFGQLGSISNRSVLGTNSAAIRRERGVKQTRDGLSATELLRLAYLDTATARAIQERGAHGNDAILKLHEHVARRERQGWET--------\n>tr|A0A2G7GZ11|A0A2G7GZ11_9DEIO/1-221 [subseq from] DdrC OS=Deinococcus sp. UR1 OX=1704277 GN=AMD26_009830 PE=4 SV=1\n----MKNAPLTLEFGTVRLPISADGLLHAPSALTQLGLNAADQIAALD-GVDAPERDFGAGPEATLTVADFTRLAFTLDTPQARRWRRRAQDLLTRTLQGDVRLAAQIAERNPDPESRRWLAARLESTHARRDLMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLNATELLRLAYLDTASARAIQERGAQGNAAILRLHEFVARRERLGWE---------\n>tr|A0A5C4Y8Q1|A0A5C4Y8Q1_9DEIO/1-226 [subseq from] DNA damage response protein DdrC OS=Deinococcus radiopugnans ATCC 19172 OX=585398 GN=ddrC PE=4 SV=1\n----MKNAPLTLEFGTVRLPISADGFLLASSALAQLGLTDlDWTTLAAEHDLTSPARDFGAGPEATLSLPEFTRLAFVLDTPQARRWRRRAQDLLTRAMGGDVKLAAQIAERSADPEARRWLASRLESTGARRELMATVARHGGEGNVYGQLGSISNRSVLGMDSAGIRRERGVKATRDGLSSTELLRLAYLDAATAQAITERGAHGNAAILQLHERLARHERRGWagEA--------\n>tr|A0A7C9LP31|A0A7C9LP31_9DEIO/1-224 [subseq from] DNA damage response protein DdrC OS=Deinococcus sp. HMF7620 OX=2682977 GN=ddrC PE=4 SV=1\n----MKNAPLTLDFGTVRLPVSADGLLHAASALNQLGVTEDRHTATcAALELDLETRDYGAGAEAALSIPDFTRLAFTLETPQARRWRKRAQDLLTRALQGDVRLSAQIAERNPDPEARRWLASRLESTHARRELMSTVARHGGAGPVYGQLGSISNRSVLGTNSAAIRRERGVKQTRDGLSSTELLRLAYLDTATTRAIQERGAHGNAAILKLHEYVARRERLGWET--------\n>tr|A0A6I4YF13|A0A6I4YF13_9DEIO/1-225 [subseq from] DNA damage response protein DdrC OS=Deinococcus xianganensis OX=1507289 GN=ddrC PE=4 SV=1\n----MKNVPLTLDFGTVRLPVSADGLLHAAAALTQLGVPEDAHAAtLAAHDLTTDTADFGAGPEGALSVPAFTALCFALDTTQARRWRRRAQDLLARALQGDVRLAASIAERNPDPEARRWLAARLDSTHARRELMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKHTRDGLSSTELLRLAYLDAATTRAIQDRGAHGNAAILRVHEHLARHERQGWDST-------\n>tr|A0A1T1BDM2|A0A1T1BDM2_9DEIO/1-221 [subseq from] DdrC OS=Deinococcus sp. LM3 OX=1938608 GN=BXU09_07035 PE=4 SV=1\n----MKSAPLTLEFGTVRLPISADGLLHAPSALTQLGLNAADQTAALD-GVDAPERDFGAGPEATLTVADFTRLAFTLDTPQARRWRRRAQDLLTRTLQGDVRLAAQIAERNPDPESRRWLAARLESTHARRDLMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLNATELLRLAYLDTASARAIQERGAQGNAAILRLHEFVARRERLGWE---------\n>tr|A0A2Z3ZB40|A0A2Z3ZB40_9DEIO/1-226 [subseq from] DNA damage response protein DdrC OS=Deinococcus actinosclerus OX=1768108 GN=ddrC PE=4 SV=1\n----MKNVPLTLDFGTVRLPVSADGLLHAAAALTQLGVPEGAHAeALAAHDLTPDSADFGAGPEDALSVPAFTTLCFALDTTQARRWRKRAQDLLTRALQGDVRLAASIAERNPDPEARRWLAARLDSTHARRELMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKHTRDGLSSTELLRLAYLDAATARAIQERGAHGNAAILRVHEHLARHERQGWHGAQ------\n>tr|A0A100HGG1|A0A100HGG1_9DEIO/1-226 [subseq from] DNA damage response protein DdrC OS=Deinococcus grandis OX=57498 GN=DEIGR_100231 PE=4 SV=1\n----MKNVPLTLGFGTVRLPVSADGLLHAAAALTQLGVPEdAYSATLAAHDLTPDTADFGAGPEDALSVPAFTALCFALDTTQARRWRKRAQDLLTGALQGDVRLAASIAERNPDPEARRWLAARLDSTHARRELMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKHTRDGLSSTELLRLAYLDAATARAIQDRGAHGNAAILRVHEHLARHERQGWDGAQ------\n>tr|A0A7W8JQ92|A0A7W8JQ92_9DEIO/1-226 [subseq from] Uncharacterized protein OS=Deinococcus humi OX=662880 GN=HNQ08_000298 PE=4 SV=1\n----MKNAPLTLEFGTVRLPISADGLLLASSALAQLGLTDpDWNTLAAEHDLEAPARDFGAGPEATLSLAEFTRLAFVIDTPQARRWRKRAQDLLTRAMSGDVKLAAQIAERSTDPEARRWLASRLESTDARRELMATVARHGGEGNVYGQLGSISNRSVLGTDSATIRRERGVRATRDGLSSTELLRLAYLDAATARAITERGAHGNAAILHLHERLARHERRGWAGQG------\n>tr|A0A0A7KMC5|A0A0A7KMC5_9DEIO/1-226 [subseq from] DdrC OS=Deinococcus swuensis OX=1182571 GN=QR90_12800 PE=4 SV=1\n----MKNAPLTLEFGTVRLPISADGFLLASSALAQLGLTDlDWTTLAAEHDLTSPARDFGAGPEATLSLPEFTRLAFVLDTPQARRWRRRAQDLLTRAMRGDVKLAAQIAERSADPEARRWLASRLESTGARRELMATVARHGGEGNVYGQLGSISNRSVLGMDSAGIRRLRGVKATRDGLSSTELLRLAYLDAATAQAITERGAHGNAAILQLHERLARHERRGWagEA--------\n>tr|A0A0U4APE3|A0A0U4APE3_9DEIO/1-226 [subseq from] DdrC OS=Deinococcus actinosclerus OX=1768108 GN=AUC44_15230 PE=4 SV=1\n----MKNVPLTLDFGTVRLPVSADGLLHAAAALTQLGVSEDaHTATLAAHDLTTDTADFGAGPEGALSVPAFTALCFALDTTQARRWRKRAQDLLTGALQGDVRLAASIAERNPDPEARRWLAARLDSTHARRELMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKHTRDGLSSTELLRLAYLDAATARAIQDRGAHGNAAILRVHEHLARHERQGWHGAQ------\n>tr|A0A418QDL8|A0A418QDL8_9DEIO/1-225 [subseq from] DNA damage response protein DdrC OS=Deinococcus sp. RM OX=2316359 GN=ddrC PE=4 SV=1\n----MKNVPLTLDFGTVRLPVSADGLLHAAAALTQLGVPEDTHAAtLAAHDLTTDRADFGAGPEGALSVPAFTALCFALDTTQARRWRKRAQDLLTGALQGDVRLAARIAERNPDPEARRWLAARLDSTHARRELMSTVARHGGAGNVYGQLGSISNRSVLGTDSATIRRERGVKHTRDGLSSTELLRLAYLDAATTRAIQDRGAHGNAAILRVHEHLARHERQGWDST-------\n>tr|A0A221SYV3|A0A221SYV3_9DEIO/1-225 [subseq from] DdrC OS=Deinococcus ficus OX=317577 GN=DFI_13000 PE=4 SV=1\n----MKSLPNILEFGSVRLPVSADGLLHAPTALAHLGLdlTTPWTDLAATHDLQSPPRDFGAGAEPTLHPDEFTRLAFTLDTPEARRWRKRAQTLLSRAMQGDVRLAAQIAERNPDPEQRRWLTARLESTHARRELLSTVSRHGGHGQVYGQLGSISNRSILGTDSATIRRVRGVKQTRDGLNSTELLRLAYLDTATTRAIQEHGAHGNAAILKLHEQVARQERQNWDT--------\n>tr|C1D093|C1D093_DEIDV/1-225 [subseq from] Putative DNA damage response protein C (DdrC) OS=Deinococcus deserti (strain DSM 17065 / CIP 109153 / LMG 22923 / VCD115) OX=546414 GN=Deide_23280 PE=4 SV=1\n----MKSLPNTLDFGNVRLPVSADGLLHATTALAHLGLEtpEQWDEFAHTHQLTSPLRDFGAGPEPTLHPDEFTRLAFVLDTIEARRWRKRAQTLLSRAMQGDVRLSAQIAERNPDPEARRWLAARLESTHARRELLSTVSRHGGSGQVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLNSTELLRMAYLDTATARAIQEHGAHGNAAILRVHEQVARRERLGWEM--------\n>tr|A0A0F7JLB1|A0A0F7JLB1_9DEIO/1-226 [subseq from] DdrC OS=Deinococcus soli Cha et al. 2016 OX=1309411 GN=SY84_08230 PE=4 SV=1\n----MKNVPLTLDFGTVRLPVSADGLLHAAAALTQLGVPADaHGTTLAAHDFSPDSADFGAGPEDALSVPAFTTLCFALDTTQARRWRKRAQELLTRALQGDVRLAASIAERNPDPEARRWLAARLDSTHARRELMSTVARHGGAGNVFGQLGSISNRSVLGTDSATIRRERGVKHTRDGLSSTELLRLAYLDAATARAIQERGAHGNAAILRVHEHLARHERQGWHGAQ------\n>tr|A0A172T6V4|A0A172T6V4_9DEIO/1-226 [subseq from] DdrC OS=Deinococcus puniceus OX=1182568 GN=SU48_02250 PE=4 SV=1\n----MKSLPNTLEFGTVRLPASADGLLHAPTALLQLGLTvpaTDWTAFAAQHDLHSPERDFGAGPEATLHPDEFARLAFVLTTTEAKRWRKRAQTLLARAMQGDVRLSAQIAERNPDPESRRWLAARLESTDARRTLMSTVARHGGEGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLSSAELLRMAYVDTATERAIQDHGAHGNTAILRLHEHVARRERHLWDA--------\n>tr|A0A4S4B6B7|A0A4S4B6B7_9DEIO/1-226 [subseq from] DNA damage response protein DdrC OS=Deinococcus sp. Arct2-2 OX=2568653 GN=ddrC PE=4 SV=1\n----MKSLPNTLEFGTVRLPASADGLLHAPTALLQLGLTvpaTDWTSFAAQHDLHSPERDFGAGPEATLHPDEFARLAFVLTTTEAKRWRKRAQTLLARAMEGDVRLSAQIAERNPDPEARRWLASRLESTDARRTLMSTVARHGGEGNVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLSSAELLRMAYVDTATERAIQDHGAHGNTAILRLHEHVARRERHLWDA--------\n>tr|A0A418V8X6|A0A418V8X6_9DEIO/1-225 [subseq from] DNA damage response protein DdrC OS=Deinococcus sp. K2S05-167 OX=2320857 GN=ddrC PE=4 SV=1\n----MTNLPLTLEFGSVRLPASADGQLYAPTALLALGIEMpgDWQSFADLNDLELQTRDFGAGLEPSLSVPEFTRLAFTFDTTEARRWRRRAQDMLARAMQGDIRLAAQIAEANPDPEARRWLAARLESTGARRELMSTVARHGGQGRVYGQLGSISNRSVLGTDSATIRRVRGVKQTRDGLSSTELLRLAYLDTATARAIQEHGAHGNTAILQLHEHVARKERLNWVT--------\n>tr|A0A2I9DM85|A0A2I9DM85_9DEIO/1-228 [subseq from] DdrC protein OS=Deinococcus aerius OX=200253 GN=DAERI_160026 PE=4 SV=1\n----MKNAPVTLEFGAQRLPASADGLLHVPTALLALGVpmPEDWAAFAREHDLQSPERDFGIGPEATLDAAEFARLAFTLNTPEARRWRKRAQTLLSRALTGDVRLAAQIAERNADPEARRWLAARLESTDARRTLMSTVARHGGEGRVYGQLGSISNRSVLGTDSATIRRERGVRQTRDGLRSEELLRLAYLDTATARAIAERGAQGNAAILRLHEEVAQRERHLWESQAQ-----\n>tr|A0A5J6YT50|A0A5J6YT50_9DEIO/1-226 [subseq from] DNA damage response protein DdrC OS=Deinococcus sp. AJ005 OX=2652443 GN=ddrC PE=4 SV=1\n----MQNAPLTLEFGTVRLPISADGFLLASSALTQLGLTPaDWNALAAEHDLTSPARDFGAGPEATLSLAEFSRLAFVVDTVQARRWRKRAQDLLTRAMGGDVKLAAQIAERSADPGARRWLASRLESTDARRELMATVARHGGEGNVYGQLGSISNRSVVGLDSAGIRRERGVKATRDGLSSTELLRLAYLDAATARAITERGAHGNAAILHLHERLARHERKGWAGEG------\n>tr|A0A1U7NSE5|A0A1U7NSE5_9DEIO/1-226 [subseq from] Uncharacterized protein OS=Deinococcus marmoris OX=249408 GN=BOO71_0013624 PE=4 SV=1\n----MQNAPLTLEFGTVRLPISADGFLLASSALTQLGLIsADWNALATEHDLTSPARDFGAGPEATLSLAEFSRLAFVVDTVQARRWRKRAQDLLTRAMGGDVKLAAQIAERSADPGARRWLASRLESTDARRELMATVARHGGEGNVYGQLGSISNRSVVGLDSAGIRRERGVKATRDGLSSTELLRLAYLDAATARAITERGAHGNAAILHLHERLARHERKGWAGEG------\n>tr|A0A4R5GBX0|A0A4R5GBX0_9DEIO/1-224 [subseq from] DNA damage response protein DdrC OS=Deinococcus sp. S9 OX=2545754 GN=ddrC PE=4 SV=1\n----MKTAPITLEFGTQRLPASADGLLHAATALKTLGvpLPEDWAAFAAAYDLRSPERDFGVGPEATLSPDEFARLAFVLDTPEARRWRRRAQTLLARALTGDVRLAAQIAERNADPEARRWLAARLESTGARRELMSTVARHGGEGPVYGQLGSISNRSVLGTDSATIRRERGVRQTRDGLRTDELLRLAYLDTATARAISEQGVHGNAAILRLHEEVARRERSLWG---------\n>tr|A0A7W8I2Q7|A0A7W8I2Q7_9DEIO/1-228 [subseq from] DNA damage response protein DdrC OS=Deinococcus metallilatus OX=1211322 GN=ddrC PE=4 SV=1\n----MKTAPITLEFGTQRLPASADGLLHAATALNTLGVpmPENWATFADEYDLHSPERDFGLGLEATLDPGEFARLAFTLDTPEARRWRKRAQTLLARALTGDVRLAAQIAERNADPEARRWLAARLESTGARRELMSTVARHGGEGPVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLRTDELLRLAYLDTATARAIAERGAQGNAAILRLHEEVARRERSLWDSPAQ-----\n>tr|A0A016QMJ9|A0A016QMJ9_9DEIO/1-228 [subseq from] Uncharacterized protein OS=Deinococcus phoenicis OX=1476583 GN=DEIPH_ctg052orf0083 PE=4 SV=1\n----MKTAPVTLEFGTQRLPASADGLLHAPTALLALGLPmpDDWAAFAADHDLHGPERDFGVGPEATLDPAEFARLAFTLDTPGARRWRKRAQTLLARALTGDVRLAAEIAERSADPGARRWLAARLESTDARRTLMSTVARHGGEGPVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLRTDELLRLAYLDTATARAISERGAHGNAAILRLHEGVARRERHLWDNPAQ-----\n>tr|A0A7W8GHN1|A0A7W8GHN1_9DEIO/1-225 [subseq from] Uncharacterized protein OS=Deinococcus budaensis OX=1665626 GN=HNQ09_003288 PE=4 SV=1\n----MKTVPHTLEFGTHRLPASADGLLHAAAALLALGVPmpADWPSFAAEHDLTSPERDFGVGPEATLDAGEFARLAFTLDTPEARRWRKRAQTLLARALTGDVRLAAEIAERSANPEARRWLAARLESTDARRELMSTVARHGGEGRVYGQLGSISNRSVLGTDSATIRRERGVRQTRDGLRSDELLRLAYLDTATARAIAERGAHGNAAILRLHEGVAQRERHLWDN--------\n>tr|A0A072NRE0|A0A072NRE0_9DEIO/1-228 [subseq from] DdrC OS=Deinococcus sp. RL OX=1489678 GN=RDMS_00200 PE=4 SV=1\n----MKTVPHTLEIGTQRLPASADGLLHAATALPALGvpLPTDWGAFAAEHNLQSPPRDFGAGPEPTLGADEFARLAFTLDTPAARRWRKRAQTLLARAMTGDVRLAAEIAERSAHPEARRWLAARLESTDARRELMSTVARHGGEGRVYGQLGSISNRSVLGTDSASIRRERGVRHTRDGLRSDELLRLAYLDTATARAIAEAGAHGNEAILRVHEAVARRERDLWRDAPQ-----\n>tr|A0A7X1NWP3|A0A7X1NWP3_9DEIO/1-225 [subseq from] DNA damage response protein DdrC OS=Deinococcus sp. SDU3-2 OX=2651870 GN=ddrC PE=4 SV=1\n----MKTVPHTLEFGTHRLPASADGLLHAATALLALGLPMpaDWATFATEYDLESPERDFGAGPEATLDAGEFARLAFVLNTPEARRWRKRAQTLLARALTGDVRLAAEIAERNANPEARRWLAARLESTDARRELMSTVARHGGEGRVYGQLGSISNRSVLGTDSATIRRERGVRQTRDGLRSDELLRLAYLDTATARAIAEAGAHGNEAILRVHEGVARRERDLWRD--------\n>tr|A0A3S0KM76|A0A3S0KM76_9DEIO/1-226 [subseq from] DNA damage response protein DdrC OS=Deinococcus radiophilus OX=32062 GN=ddrC PE=4 SV=1\n----MKTAPLTLEFGSTKLTASHDGLLQASGALAQLGADKvDWDWFRERHGLTSPARDFGAGPEPTLSVPEFVALAFKLDTPAARRWRKRSQDLLASALTGDVKLAAQIAERNPDPDARRWLAARLESTEARRELMSTVARRGGHGAVYRQLGSLSNRSVLGMNSTALRRERGVKNTRDGLSSAELLRMAYLDTATARALEEQNAEGNAAILAVHEQTLIREQKLWES-GA-----\n>tr|A0A1W1VRC2|A0A1W1VRC2_9DEIO/1-232 [subseq from] Uncharacterized protein OS=Deinococcus hopiensis KR-140 OX=695939 GN=SAMN00790413_03059 PE=4 SV=1\n----MKTSPITLQFGTQRLPASGDGLLQATTALAALGLplpaggaSFDWAAFAAEHDLASPERDFGVGPEATLHPTEFARLAFVLNTAEARRWRKRAQTLLARALTGDVRLAAEIAERSADPEARRWLAARLESTDARRTLMGTVARHGGEGQVYGQLGSISNRSVLGTDSATIRRERGVKQTRDGLRSEELLRMAYLDTATARAIEEQGAFGNAAILRLHEDVARRERGLWQKSG------\n>tr|F0RL64|F0RL64_DEIPM/1-229 [subseq from] Uncharacterized protein OS=Deinococcus proteolyticus (strain ATCC 35074 / DSM 20540 / JCM 6276 / NBRC 101906 / NCIMB 13154 / VKM Ac-1939 / CCM 2703 / MRP) OX=693977 GN=Deipr_1722 PE=4 SV=1\n----MKNAPLILEFGSVRLPVSPDGLLRASSALDQLDAGRvDWDWFSDKHGLRSPKRDFGDGPEPTLSVAEFTALAFRLDTPAARRWRKRAQDLLGAAMQGDVKLAAQIAERNPDPAERRWLAARLESTEARRELMSTVARRGGHGPVYRQLGSLSNRSVLGMNSTALRRERGVKNTRDGLSSAELLRMAYLDTATARALEERDVQGNADILAVHGETLAREQRLWD-AGALPR--\n>tr|E8U2X5|E8U2X5_DEIML/7-225 [subseq from] Uncharacterized protein OS=Deinococcus maricopensis (strain DSM 21211 / LMG 22137 / NRRL B-23946 / LB-34) OX=709986 GN=Deima_0049 PE=4 SV=1\n----------FVQLGAHRVPTSTDARLHAATALRILGLEDaAWADLARTHHLPDEPRDFGAGPEATLSLQDFLRVAVTTPTRQGRAWQARALDTLARALSGDVHLAADIAERNPSPQERHWLSARLENAEARKSLMNAIARSGGSGAVFGQIGSVSNRSVLGTDSATIRRERGVKHTRDGLTTGELMRLTYLETLTARDLDAGRAHGNDAILDLHRRNAQRERLAWDHT-------\n>tr|A0A2Z3JMU0|A0A2Z3JMU0_9DEIO/5-240 [subseq from] DNA damage response protein DdrC OS=Deinococcus irradiatisoli OX=2202254 GN=ddrC PE=4 SV=1\n-------VAPSLPVGSARLPLSEDGRLHAASALSALGLTEAaqwarhdWEsphwaAFERSHQLSRELRDFGAGPEPTLSVAEFVGLAARSDTAAARRMQRRMTETYARALTGDIRLAAEIAERSSEPLSRSWLHARLESQDARRTLMSAAARHGGHGPIFGQLGSVSNRSVLGKDSATLRRERQVKHTRDGLSTDELRRLAYLDAATAAALEGGRVQGNDAILDLHRKVAERERQTW--AGGLDR--\n>tr|A0A399E6U7|A0A399E6U7_9DEIN/3-226 [subseq from] Uncharacterized protein OS=Calidithermus terrae OX=1408545 GN=Mterra_03543 PE=4 SV=1\n------RTPQSVRLGKTQVRSTPDGQISAYDALAALGLEGSPERlqeIVEQHGLEPRLHNFGKGREPVLGYGDFVTLSFALETPEARRWRGKARDLLRRYLEGDIQLAAEVAERSPSPEHRRWLSARLESVEARKRFMSTVARHGGEGSIYREVSSLSNRSVLQMDSGEFRRKRRVKNTRDGMSAAELLRLSYLETATAQAIEAKGVRGNEQILRLHKQKAEVERRLWEE--------\n>tr|A0A553V0X7|A0A553V0X7_9DEIO/9-247 [subseq from] DNA damage response protein DdrC OS=Deinococcus detaillensis OX=2592048 GN=ddrC PE=4 SV=1\n----LKTVAPTLSIGSARLPLSDAGRLHAASALSFLGLGQAaawaqqdWESphwkaFEQMHSLSHELSDFGAGPEPTLSVAEFVALAAQTQTTSARRLQRKMADTFARSLMGDIRLAAEVAERSSEPLARSWLHARLESQDARRTLMSAAAKHGGHGPIFGQLGSVSNRSVLGKDSATLRRERGVKQTRDGLGTDELRRLSYLDAATAAALEGGTVQGNDAILELHRKVAGRERQTW--AGGLDR--\n>tr|A0A3G8YBI6|A0A3G8YBI6_9DEIO/9-247 [subseq from] DNA damage response protein DdrC OS=Deinococcus sp. S14-83 OX=2489213 GN=ddrC PE=4 SV=1\n----LKTVAPTLSIGSARLPLSDAGRLHAASALSFLGLSQAavwaqqdwesphWKAFEQMHNLSRDLGDFGAGPEPTLSVAEFVALAAQTQTTSARRLQRKMADTFARSLVGDIRLAAEVAERSSEPLARSWLHARLESQDARRTLMSAAAKHGGHGPIFGQLGSVSNRSVLGKDSATLRRERGVKQTRDGLGTDELRRLSYLDAATAAALEGGTVQGNDAILELHRKVAGRERQTW--AGGLDR--\n>tr|L0A117|L0A117_DEIPD/9-226 [subseq from] Uncharacterized protein OS=Deinococcus peraridilitoris (strain DSM 19664 / LMG 22246 / CIP 109416 / KR-200) OX=937777 GN=Deipe_1589 PE=4 SV=1\n-------------LGKYTARTSPDGRLSALDALRALGEDEgNWELLCAKYDLGTGHYDFGAphGAEPTLSYDQFSLLAFALQTPEAKRWRVRAREMLAGYLEGDVRLAAEIAERNPEGEKRRWLSARLESVEARKRFMSTVARHGGEGSVFQQVSSLSNRSVLNMNSAAFRRERGVRDTRDGMTASELMRLTYLETASAQAIEAHAARGNEQILELHRKNADNERKVWQSA-------\n>tr|A0A399EYE3|A0A399EYE3_9DEIN/5-222 [subseq from] Uncharacterized protein OS=Calidithermus roseus OX=1644118 GN=Mrose_00743 PE=4 SV=1\n----MARTPQSVRLGKVQVRSTPDGRISASDALVGLGLEGSPErlqEILQQHGLEPRFHNFGKGREAVLSYGDFVSLSFALETPEARRWRSKARDLLRRYLEGDIQLAAEVAERSPSPEHRRWLAARLESVESRKRFMSIVVKHGGEGSIYRQVSSLSNRSVLQMDSGEFRRKRRVKNTRDGMSAAELLRLSYLESA--------SARGNEQILKLHQENAEAERRLWDE--------\n>tr|A0A511MWV8|A0A511MWV8_9DEIO/11-236 [subseq from] Uncharacterized protein OS=Deinococcus cellulosilyticus NBRC 106333 = KACC 11606 OX=1223518 GN=DC3_03930 PE=4 SV=1\n---------QPIKLGKTSVRRNRHGQFHALDALGALGLEQNAETLehlQGEYHLTLRYTDFGEGKEAVITGDDFTKLLFVLDNPEAKRLRQKSQDIYRRYLEGDILLASEVAERSPHPEDRRWLAARLDNMESRKRFMSTVAKHGGEGDIYRQVSSVSNQSVLKMNSTEFKKKRKVKNTRDGLTPMELIRLSYLETVTAKDLEEKGLKGNDAILKTHRRNAETEQQMWEKIRQQQ---\n>tr|A0A318S3Q7|A0A318S3Q7_9DEIO/24-236 [subseq from] Uncharacterized protein OS=Deinococcus yavapaiensis KR-236 OX=694435 GN=DES52_1128 PE=4 SV=1\n------------------VRMTPDGRLHALDVLAALGVRhiENVQAYLAEHGVSCGFYDFGEDhGEETVAWQDVTLLAFALKTTDAKRWRERAQAMLTGYLSGDVTLAAEIAERNPDSERRRWLSARLESAEARKRFMSTVAKHGGEGDVFRLVSSLSNRSVLNMNSAAFRRERGVRDTRDGMTAAELMRLTYLETASAQAIEAHAARGNDEILALHRKNVDNERKVWATA-------\n>tr|A0A323U9W8|A0A323U9W8_9DEIN/3-218 [subseq from] DNA damage response protein DdrC OS=Meiothermus sp. Pnk-1 OX=873128 GN=ddrC PE=4 SV=1\n-------------LGPASIRTSPDGRLSALDSLAALGLKPDLkqlDLLVREHSLPMGQHDFGHGREPAFSYAEFVQLVFALETPQAQRLRSKARDLFRRYLEGDVGLAAEIAERSPSAEHRRWLSARLESIESRKRFMATIAKHGGQGDIFRQVSSLSNRSVLKMSAADFRRKRRVKNTRDGMSAAELLRLSYLESATARLIEKRKVQGNEQILKLHRENSEIERKLWE---------\n>tr|A0A841HZG6|A0A841HZG6_9DEIO/57-230 [subseq from] Uncharacterized protein OS=Deinobacterium chartae OX=521158 GN=HNR42_001016 PE=4 SV=1\n----------------------------------------------------AVQYDFGEGPVPVLPKAAALRVLMVIDTPRAAKLRDWMSTTLLRLADGDVTLAAEIAERNPDPRRRRWLSARLDGLEARKTFMARVAEHGGSGAVFRQVSSISNRSVLGLDSTSFRALRGVRDTRDGMTREELARMTYLEIASAEALEASGARGNDQILEVHQRVAERERALWQ---------\n>tr|A0A2G7H1K1|A0A2G7H1K1_9DEIO/11-163 [subseq from] Uncharacterized protein OS=Deinococcus sp. UR1 OX=1704277 GN=AMD26_006770 PE=4 SV=1\n--------------------------------------------------------------------------LMVANGPKAAEFREWASTTLIAFLDADIRVADSVIQRNESPEDLEWIEKRVKSKKARNHHTATIKRCGGEGMIYRDTTVATSRGLVGMSPSEFAAQAGVKNARDAYNTTLLNRNTYVETASAAAMESNGVQGNQQIMRIHQVVVDAESKMWRE--------\n>tr|U9VV75|U9VV75_9CYAN/86-220 [subseq from] Prophage antirepressor OS=Leptolyngbya sp. Heron Island J OX=1385935 GN=N836_09540 PE=4 SV=1\n------------------------------------------------------------------------------PGAMGKKYREEAAQLVTRYIQGDVTLAAEVADRNDNPEDLKWLEKRVKSKNTRNNFTATLAQHGVVDRGYADCTNNVYVGLYGGTAKQLKQQRGLTKkdnLRDKMTTSEISQIDFAEDLASRRLKKLDAHGNQQC-------------------------\n>tr|A0A7W8NEW3|A0A7W8NEW3_9DEIO/116-242 [subseq from] Uncharacterized protein OS=Deinococcus humi OX=662880 GN=HNQ08_000453 PE=4 SV=1\n--------------------------------------------------------------------------------------RAAVSDLIEKALSGDIATAAAIAERNNDARDLEWLGARALSKSTVLDLNGAISAAGCGQRTYAKVHDSNNVNVTGLTAGEIQAERGVKQTRDGLDVVELGLMIALQGTQTRQIKDSGARGDGQVLSI----------------------\n>tr|A0A0Q0T1N7|A0A0Q0T1N7_9BURK/84-231 [subseq from] KilA-N domain-containing protein OS=Acidovorax sp. SD340 OX=1690268 GN=AE621_10630 PE=4 SV=1\n------------------------------------------------------------------------ALAYAKYLSDVLH--MEVNEVFARYKSGDVTLAAEIADKAAPKDA-EWLARRVQGTVARNQLTSTLAAHGVAGKGFADCTNAIYKNILGGKKSEVCAARGLPKTtnlRNVMNSDQLIMTAMSELVAKKRIEVKSQRGNQACADSCDHAAHS---------------\n>tr|A0A2I6S828|A0A2I6S828_9RHOO/84-221 [subseq from] KilA-N domain-containing protein OS=Azoarcus pumilus OX=2067960 GN=C0099_11110 PE=4 SV=1\n-----------------------------------------------------------------------VALAYAKYLSPALHV--QVNEVYARFKSGDITLADEIADRA-TPEQQEWLAKRSAGKAARNQLTSTLAAHGVHGKGFADCTNAIYRPILGGKKSEICAKRGLPANtnlRDTMDLEQLTRTALAEIVARKRITRGNVRGNQR--------------------------\n>tr|A0A0Q5E2S2|A0A0Q5E2S2_9HYPH/72-237 [subseq from] KilA-N domain-containing protein OS=Rhizobium sp. Leaf311 OX=1736332 GN=ASF69_04465 PE=4 SV=1\n-------------------------------------------------NIPVIYAKTGRGNSGTFAHPIL-AAAYAgYLSP---KLEIETREVWLRFRSGDVSLADEILQRA-SPEDNQWAGVRALSRAKRNEFTSVLQAHGVVGAGYGQVTNAVYTGLFGADTQALKAEKGVLtksgSLRDAMDTDELVSVMFAESLSRKKIVEGELEGNVQCLSATK--------------------\n>tr|A0A105L3P9|A0A105L3P9_9BURK/83-224 [subseq from] KilA-N domain-containing protein OS=Burkholderia ubonensis OX=101571 GN=WK55_31420 PE=4 SV=1\n-----------------------------------------------------------------------IALAYAKYlSPEL---HMQVNDVYARAKAGDVTLADEIADK-ASPEQQEWLAKRVNSKVARHRLTSILASHGVSGRGFGDCTNNTYKGLFNGTkkeicAAAGIEYKKNKSLRDVMSVEDLVAVSMAEIVAAKQIDKFNVRGNAACA------------------------\n>tr|A0A1W1VK13|A0A1W1VK13_9DEIO/92-220 [subseq from] Prophage antirepressor OS=Deinococcus hopiensis KR-140 OX=695939 GN=SAMN00790413_01913 PE=4 SV=1\n------------------------------------------------------------------------GLIMGSELEQARPFKKWVKLLIQRYRQGDITLADEVLQRNTNAADAAWLAARAAVKAGRAELMDVLhVWHAPENRLIENVSKLVTRAVIGRSPAEYREAHGLKKSapiRDHFSQAQLADVRWLESKLAA--------------------------------------\n>tr|A0A246BTM8|A0A246BTM8_9DEIO/91-218 [subseq from] Uncharacterized protein OS=Deinococcus indicus OX=223556 GN=CBQ26_00780 PE=4 SV=1\n----------------------------------------------------------------------------------GKKYRAAANKLVDRYLAGDAELAAELIDAQTDPEQSRWLARRAQHKHSSIMLNSCLGRHGSSKRGYRYVHNRLNVSVTGMVAQEIQLSRGKTTTKDNFTEQELAVHTTMQYAVVSELDATHALGDGDI-------------------------\n>tr|C3X4R7|C3X4R7_OXAFO/97-219 [subseq from] KilA-N domain-containing protein OS=Oxalobacter formigenes HOxBLS OX=556268 GN=OFAG_01356 PE=4 SV=1\n----------------------------------------------------------------------------------------HVNEAYMRFKTNDISMADEIADK-ATPEQQLWLEKRLQGKAARRQFTDTLKDHGVTGIGYGRCTHAIQTPIMGGSKAHICKTRGLSKkvnLRDQMSVEELIATSMAELVASKKITQSGVRGNTP--------------------------\n>tr|A0A418VEA1|A0A418VEA1_9DEIO/100-225 [subseq from] Uncharacterized protein OS=Deinococcus sp. K2S05-167 OX=2320857 GN=D3875_03915 PE=4 SV=1\n-------------------------------------------------------------------------------------------QLGDRYLAGDITLADEIIEAQTDPEATRWVIRRAHHKHSSIILNSALARHGASKRGYSYVHDTLNVAVTGMTARQLQAMRGKPTTKDNFDEQELAVHAMMQYATVNTLDQHASLGDQDCVRDVQMV------------------\n>tr|A0A098RKP9|A0A098RKP9_9HYPH/72-246 [subseq from] KilA-N domain-containing protein OS=Rhizobium sp. H41 OX=1510041 GN=LW14_23400 PE=4 SV=1\n-------------------------------------------------NIPVVYSKVGRGNSGTFAHPV-LAAAYAGY--LSAKLEIETREVWLRYRSGDVSLADEILQRA-TPEQNEWAGVRALSRSKRNEFTSTLQAHGVEGAGYALCTDAVYTGLFDENAQQLKITKGIvKksgSLRDAMDTDELVSIMFAESLSRKKIETDELAGNRQCVAATAQSTAFVRQA-----------\n>tr|A0A418VFZ4|A0A418VFZ4_9DEIO/100-217 [subseq from] Uncharacterized protein OS=Deinococcus sp. K2S05-167 OX=2320857 GN=D3875_02925 PE=4 SV=1\n-------------------------------------------------------------------------------------------QLGDRYLAGDITLAGEIIEAQTDPEATRWVIRRAHHKHSSIILNSALARHGASKRGYSYVHDTLNVAVTGMTARQLQAMRGKPTTKDNFDEQELAVHTMMQYATVNTLDQHASLGDQD--------------------------\n",
        "templates": [
          {
            "mmcif": "data_4W4M\n#\n_entry.id 4W4M\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\"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 \"Lipoprotein PrgK\"\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 SER 2  \n1 n HIS 3  \n1 n MET 4  \n1 n LYS 5  \n1 n ASP 6  \n1 n LYS 7  \n1 n ASP 8  \n1 n LEU 9  \n1 n LEU 10 \n1 n LYS 11 \n1 n GLY 12 \n1 n LEU 13 \n1 n ASP 14 \n1 n GLN 15 \n1 n GLU 16 \n1 n GLN 17 \n1 n ALA 18 \n1 n ASN 19 \n1 n GLU 20 \n1 n VAL 21 \n1 n ILE 22 \n1 n ALA 23 \n1 n VAL 24 \n1 n LEU 25 \n1 n GLN 26 \n1 n MET 27 \n1 n HIS 28 \n1 n ASN 29 \n1 n ILE 30 \n1 n GLU 31 \n1 n ALA 32 \n1 n ASN 33 \n1 n LYS 34 \n1 n ILE 35 \n1 n ASP 36 \n1 n SER 37 \n1 n GLY 38 \n1 n LYS 39 \n1 n LEU 40 \n1 n GLY 41 \n1 n TYR 42 \n1 n SER 43 \n1 n ILE 44 \n1 n THR 45 \n1 n VAL 46 \n1 n ALA 47 \n1 n GLU 48 \n1 n PRO 49 \n1 n ASP 50 \n1 n PHE 51 \n1 n THR 52 \n1 n ALA 53 \n1 n ALA 54 \n1 n VAL 55 \n1 n TYR 56 \n1 n TRP 57 \n1 n ILE 58 \n1 n LYS 59 \n1 n THR 60 \n1 n TYR 61 \n1 n GLN 62 \n1 n LEU 63 \n1 n PRO 64 \n1 n PRO 65 \n1 n ARG 66 \n1 n PRO 67 \n1 n ARG 68 \n1 n VAL 69 \n1 n GLU 70 \n1 n ILE 71 \n1 n ALA 72 \n1 n GLN 73 \n1 n MET 74 \n1 n PHE 75 \n1 n PRO 76 \n1 n ALA 77 \n1 n ASP 78 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2014-10-29\n#\n_pdbx_database_status.recvd_initial_deposition_date 2014-10-29\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 . 15 A 1  \nA ?  1 n SER . 16 A 2  \nA ?  1 n HIS . 17 A 3  \nA ?  1 n MET . 18 A 4  \nA 19 1 n LYS . 19 A 5  \nA 20 1 n ASP . 20 A 6  \nA 21 1 n LYS . 21 A 7  \nA 22 1 n ASP . 22 A 8  \nA 23 1 n LEU . 23 A 9  \nA 24 1 n LEU . 24 A 10 \nA 25 1 n LYS . 25 A 11 \nA 26 1 n GLY . 26 A 12 \nA 27 1 n LEU . 27 A 13 \nA 28 1 n ASP . 28 A 14 \nA 29 1 n GLN . 29 A 15 \nA 30 1 n GLU . 30 A 16 \nA 31 1 n GLN . 31 A 17 \nA 32 1 n ALA . 32 A 18 \nA 33 1 n ASN . 33 A 19 \nA 34 1 n GLU . 34 A 20 \nA 35 1 n VAL . 35 A 21 \nA 36 1 n ILE . 36 A 22 \nA 37 1 n ALA . 37 A 23 \nA 38 1 n VAL . 38 A 24 \nA 39 1 n LEU . 39 A 25 \nA 40 1 n GLN . 40 A 26 \nA 41 1 n MET . 41 A 27 \nA 42 1 n HIS . 42 A 28 \nA 43 1 n ASN . 43 A 29 \nA 44 1 n ILE . 44 A 30 \nA 45 1 n GLU . 45 A 31 \nA 46 1 n ALA . 46 A 32 \nA 47 1 n ASN . 47 A 33 \nA 48 1 n LYS . 48 A 34 \nA 49 1 n ILE . 49 A 35 \nA 50 1 n ASP . 50 A 36 \nA 51 1 n SER . 51 A 37 \nA 52 1 n GLY . 52 A 38 \nA 53 1 n LYS . 53 A 39 \nA 54 1 n LEU . 54 A 40 \nA 55 1 n GLY . 55 A 41 \nA 56 1 n TYR . 56 A 42 \nA 57 1 n SER . 57 A 43 \nA 58 1 n ILE . 58 A 44 \nA 59 1 n THR . 59 A 45 \nA 60 1 n VAL . 60 A 46 \nA 61 1 n ALA . 61 A 47 \nA 62 1 n GLU . 62 A 48 \nA 63 1 n PRO . 63 A 49 \nA 64 1 n ASP . 64 A 50 \nA 65 1 n PHE . 65 A 51 \nA 66 1 n THR . 66 A 52 \nA 67 1 n ALA . 67 A 53 \nA 68 1 n ALA . 68 A 54 \nA 69 1 n VAL . 69 A 55 \nA 70 1 n TYR . 70 A 56 \nA 71 1 n TRP . 71 A 57 \nA 72 1 n ILE . 72 A 58 \nA 73 1 n LYS . 73 A 59 \nA 74 1 n THR . 74 A 60 \nA 75 1 n TYR . 75 A 61 \nA 76 1 n GLN . 76 A 62 \nA 77 1 n LEU . 77 A 63 \nA 78 1 n PRO . 78 A 64 \nA 79 1 n PRO . 79 A 65 \nA ?  1 n ARG . 80 A 66 \nA ?  1 n PRO . 81 A 67 \nA ?  1 n ARG . 82 A 68 \nA ?  1 n VAL . 83 A 69 \nA ?  1 n GLU . 84 A 70 \nA ?  1 n ILE . 85 A 71 \nA ?  1 n ALA . 86 A 72 \nA ?  1 n GLN . 87 A 73 \nA ?  1 n MET . 88 A 74 \nA ?  1 n PHE . 89 A 75 \nA ?  1 n PRO . 90 A 76 \nA ?  1 n ALA . 91 A 77 \nA ?  1 n ASP . 92 A 78 \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_defined_assembly 1  ? 1 monomeric \nauthor_defined_assembly 2  ? 1 monomeric \nauthor_defined_assembly 3  ? 1 monomeric \nauthor_defined_assembly 4  ? 1 monomeric \nauthor_defined_assembly 5  ? 1 monomeric \nauthor_defined_assembly 6  ? 1 monomeric \nauthor_defined_assembly 7  ? 1 monomeric \nauthor_defined_assembly 8  ? 1 monomeric \nauthor_defined_assembly 9  ? 1 monomeric \nauthor_defined_assembly 10 ? 1 monomeric \nauthor_defined_assembly 11 ? 1 monomeric \nauthor_defined_assembly 12 ? 1 monomeric \nauthor_defined_assembly 13 ? 1 monomeric \nauthor_defined_assembly 14 ? 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 1 \n2  B 1 \n3  C 1 \n4  D 1 \n5  E 1 \n6  F 1 \n7  G 1 \n8  H 1 \n9  I 1 \n10 J 1 \n11 K 1 \n12 L 1 \n13 M 1 \n14 N 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 3.20\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 5  ? 18.437 104.355 48.707 1.00 72.84  19 A 1 \nATOM 2   C CA  . LYS A 1 5  ? 17.596 105.249 49.565 1.00 74.51  19 A 1 \nATOM 3   C C   . LYS A 1 5  ? 17.938 106.742 49.454 1.00 74.25  19 A 1 \nATOM 4   O O   . LYS A 1 5  ? 17.074 107.548 49.086 1.00 77.83  19 A 1 \nATOM 5   C CB  . LYS A 1 5  ? 17.619 104.844 51.050 1.00 77.36  19 A 1 \nATOM 6   C CG  . LYS A 1 5  ? 16.279 105.133 51.707 1.00 78.93  19 A 1 \nATOM 7   C CD  . LYS A 1 5  ? 16.152 105.063 53.191 1.00 78.27  19 A 1 \nATOM 8   C CE  . LYS A 1 5  ? 16.088 106.517 53.664 1.00 75.97  19 A 1 \nATOM 9   N NZ  . LYS A 1 5  ? 17.284 107.379 53.673 1.00 71.87  19 A 1 \nATOM 10  N N   . ASP A 1 6  ? 19.179 107.097 49.805 1.00 68.22  20 A 1 \nATOM 11  C CA  . ASP A 1 6  ? 19.670 108.484 49.738 1.00 61.91  20 A 1 \nATOM 12  C C   . ASP A 1 6  ? 20.528 108.702 48.489 1.00 56.76  20 A 1 \nATOM 13  O O   . ASP A 1 6  ? 21.613 108.136 48.410 1.00 58.30  20 A 1 \nATOM 14  C CB  . ASP A 1 6  ? 20.491 108.826 50.993 1.00 59.02  20 A 1 \nATOM 15  C CG  . ASP A 1 6  ? 19.643 109.390 52.121 1.00 60.09  20 A 1 \nATOM 16  O OD1 . ASP A 1 6  ? 18.412 109.154 52.153 1.00 57.84  20 A 1 \nATOM 17  O OD2 . ASP A 1 6  ? 20.228 110.062 52.992 1.00 61.00  20 A 1 \nATOM 18  N N   . LYS A 1 7  ? 20.061 109.528 47.544 1.00 53.32  21 A 1 \nATOM 19  C CA  . LYS A 1 7  ? 20.817 109.786 46.285 1.00 54.26  21 A 1 \nATOM 20  C C   . LYS A 1 7  ? 21.651 111.084 46.434 1.00 50.30  21 A 1 \nATOM 21  O O   . LYS A 1 7  ? 21.393 111.961 47.280 1.00 44.68  21 A 1 \nATOM 22  C CB  . LYS A 1 7  ? 19.970 109.758 44.937 1.00 56.87  21 A 1 \nATOM 23  C CG  . LYS A 1 7  ? 20.767 109.600 43.491 1.00 58.92  21 A 1 \nATOM 24  C CD  . LYS A 1 7  ? 20.959 108.195 42.882 1.00 56.57  21 A 1 \nATOM 25  C CE  . LYS A 1 7  ? 22.091 108.160 41.769 1.00 55.43  21 A 1 \nATOM 26  N NZ  . LYS A 1 7  ? 23.505 107.692 42.057 1.00 52.90  21 A 1 \nATOM 27  N N   . ASP A 1 8  ? 22.659 111.159 45.577 1.00 51.72  22 A 1 \nATOM 28  C CA  . ASP A 1 8  ? 23.753 112.104 45.668 1.00 52.71  22 A 1 \nATOM 29  C C   . ASP A 1 8  ? 23.475 113.319 44.775 1.00 46.56  22 A 1 \nATOM 30  O O   . ASP A 1 8  ? 23.639 113.257 43.568 1.00 46.33  22 A 1 \nATOM 31  C CB  . ASP A 1 8  ? 25.048 111.379 45.231 1.00 59.70  22 A 1 \nATOM 32  C CG  . ASP A 1 8  ? 26.302 111.948 45.879 1.00 63.97  22 A 1 \nATOM 33  O OD1 . ASP A 1 8  ? 26.222 113.059 46.440 1.00 70.70  22 A 1 \nATOM 34  O OD2 . ASP A 1 8  ? 27.362 111.274 45.836 1.00 64.16  22 A 1 \nATOM 35  N N   . LEU A 1 9  ? 23.057 114.425 45.383 1.00 41.42  23 A 1 \nATOM 36  C CA  . LEU A 1 9  ? 22.524 115.589 44.651 1.00 35.79  23 A 1 \nATOM 37  C C   . LEU A 1 9  ? 23.588 116.513 44.056 1.00 33.85  23 A 1 \nATOM 38  O O   . LEU A 1 9  ? 23.580 116.786 42.864 1.00 30.35  23 A 1 \nATOM 39  C CB  . LEU A 1 9  ? 21.638 116.399 45.589 1.00 34.29  23 A 1 \nATOM 40  C CG  . LEU A 1 9  ? 20.837 117.554 44.996 1.00 33.24  23 A 1 \nATOM 41  C CD1 . LEU A 1 9  ? 19.840 117.061 43.972 1.00 32.09  23 A 1 \nATOM 42  C CD2 . LEU A 1 9  ? 20.123 118.270 46.125 1.00 33.88  23 A 1 \nATOM 43  N N   . LEU A 1 10 ? 24.496 116.993 44.903 1.00 33.28  24 A 1 \nATOM 44  C CA  . LEU A 1 10 ? 25.620 117.829 44.479 1.00 32.31  24 A 1 \nATOM 45  C C   . LEU A 1 10 ? 26.867 117.362 45.179 1.00 33.98  24 A 1 \nATOM 46  O O   . LEU A 1 10 ? 26.786 116.681 46.193 1.00 35.66  24 A 1 \nATOM 47  C CB  . LEU A 1 10 ? 25.388 119.274 44.869 1.00 30.26  24 A 1 \nATOM 48  C CG  . LEU A 1 10 ? 24.388 120.061 44.051 1.00 28.95  24 A 1 \nATOM 49  C CD1 . LEU A 1 10 ? 24.346 121.499 44.555 1.00 27.89  24 A 1 \nATOM 50  C CD2 . LEU A 1 10 ? 24.762 120.013 42.585 1.00 28.54  24 A 1 \nATOM 51  N N   . LYS A 1 11 ? 28.023 117.723 44.641 1.00 34.99  25 A 1 \nATOM 52  C CA  . LYS A 1 11 ? 29.296 117.428 45.311 1.00 36.72  25 A 1 \nATOM 53  C C   . LYS A 1 11 ? 30.342 118.432 44.852 1.00 34.17  25 A 1 \nATOM 54  O O   . LYS A 1 11 ? 30.061 119.304 44.029 1.00 30.68  25 A 1 \nATOM 55  C CB  . LYS A 1 11 ? 29.734 115.960 45.138 1.00 40.75  25 A 1 \nATOM 56  C CG  . LYS A 1 11 ? 29.980 115.548 43.699 1.00 44.65  25 A 1 \nATOM 57  C CD  . LYS A 1 11 ? 30.288 114.060 43.584 1.00 47.24  25 A 1 \nATOM 58  C CE  . LYS A 1 11 ? 31.715 113.791 43.148 1.00 47.98  25 A 1 \nATOM 59  N NZ  . LYS A 1 11 ? 31.908 112.319 42.998 1.00 50.62  25 A 1 \nATOM 60  N N   . GLY A 1 12 ? 31.525 118.344 45.439 1.00 32.90  26 A 1 \nATOM 61  C CA  . GLY A 1 12 ? 32.596 119.281 45.141 1.00 32.29  26 A 1 \nATOM 62  C C   . GLY A 1 12 ? 32.291 120.679 45.621 1.00 31.65  26 A 1 \nATOM 63  O O   . GLY A 1 12 ? 32.775 121.651 45.048 1.00 32.07  26 A 1 \nATOM 64  N N   . LEU A 1 13 ? 31.544 120.780 46.718 1.00 31.95  27 A 1 \nATOM 65  C CA  . LEU A 1 13 ? 31.103 122.079 47.233 1.00 31.28  27 A 1 \nATOM 66  C C   . LEU A 1 13 ? 31.943 122.672 48.372 1.00 32.10  27 A 1 \nATOM 67  O O   . LEU A 1 13 ? 32.492 121.972 49.227 1.00 30.88  27 A 1 \nATOM 68  C CB  . LEU A 1 13 ? 29.664 122.001 47.722 1.00 29.92  27 A 1 \nATOM 69  C CG  . LEU A 1 13 ? 28.570 121.835 46.685 1.00 29.05  27 A 1 \nATOM 70  C CD1 . LEU A 1 13 ? 27.231 121.786 47.396 1.00 28.67  27 A 1 \nATOM 71  C CD2 . LEU A 1 13 ? 28.583 122.955 45.669 1.00 28.46  27 A 1 \nATOM 72  N N   . ASP A 1 14 ? 32.039 123.991 48.312 1.00 33.87  28 A 1 \nATOM 73  C CA  . ASP A 1 14 ? 32.459 124.874 49.386 1.00 36.01  28 A 1 \nATOM 74  C C   . ASP A 1 14 ? 31.610 124.595 50.618 1.00 35.77  28 A 1 \nATOM 75  O O   . ASP A 1 14 ? 30.555 123.986 50.501 1.00 34.62  28 A 1 \nATOM 76  C CB  . ASP A 1 14 ? 32.165 126.291 48.865 1.00 38.73  28 A 1 \nATOM 77  C CG  . ASP A 1 14 ? 32.946 127.351 49.537 1.00 41.74  28 A 1 \nATOM 78  O OD1 . ASP A 1 14 ? 33.802 127.027 50.376 1.00 48.53  28 A 1 \nATOM 79  O OD2 . ASP A 1 14 ? 32.706 128.526 49.189 1.00 42.69  28 A 1 \nATOM 80  N N   . GLN A 1 15 ? 32.042 125.029 51.798 1.00 36.96  29 A 1 \nATOM 81  C CA  . GLN A 1 15 ? 31.209 124.847 52.988 1.00 38.23  29 A 1 \nATOM 82  C C   . GLN A 1 15 ? 30.001 125.776 52.977 1.00 39.31  29 A 1 \nATOM 83  O O   . GLN A 1 15 ? 28.916 125.393 53.428 1.00 37.44  29 A 1 \nATOM 84  C CB  . GLN A 1 15 ? 32.002 125.070 54.270 1.00 38.78  29 A 1 \nATOM 85  C CG  . GLN A 1 15 ? 31.155 124.892 55.525 1.00 39.50  29 A 1 \nATOM 86  C CD  . GLN A 1 15 ? 31.973 124.819 56.805 1.00 39.03  29 A 1 \nATOM 87  O OE1 . GLN A 1 15 ? 31.832 123.873 57.575 1.00 38.91  29 A 1 \nATOM 88  N NE2 . GLN A 1 15 ? 32.832 125.802 57.031 1.00 37.68  29 A 1 \nATOM 89  N N   . GLU A 1 16 ? 30.197 126.996 52.481 1.00 40.37  30 A 1 \nATOM 90  C CA  . GLU A 1 16 ? 29.118 127.996 52.441 1.00 41.58  30 A 1 \nATOM 91  C C   . GLU A 1 16 ? 28.164 127.603 51.335 1.00 37.11  30 A 1 \nATOM 92  O O   . GLU A 1 16 ? 26.960 127.565 51.541 1.00 35.66  30 A 1 \nATOM 93  C CB  . GLU A 1 16 ? 29.754 129.400 52.246 1.00 48.12  30 A 1 \nATOM 94  C CG  . GLU A 1 16 ? 29.109 130.744 52.581 1.00 53.71  30 A 1 \nATOM 95  C CD  . GLU A 1 16 ? 30.107 131.898 52.790 1.00 60.35  30 A 1 \nATOM 96  O OE1 . GLU A 1 16 ? 31.322 131.727 52.391 1.00 67.42  30 A 1 \nATOM 97  O OE2 . GLU A 1 16 ? 29.645 132.976 53.345 1.00 65.94  30 A 1 \nATOM 98  N N   . GLN A 1 17 ? 28.696 127.229 50.180 1.00 35.28  31 A 1 \nATOM 99  C CA  . GLN A 1 17 ? 27.853 126.702 49.105 1.00 34.20  31 A 1 \nATOM 100 C C   . GLN A 1 17 ? 26.942 125.599 49.599 1.00 34.09  31 A 1 \nATOM 101 O O   . GLN A 1 17 ? 25.743 125.613 49.334 1.00 36.86  31 A 1 \nATOM 102 C CB  . GLN A 1 17 ? 28.692 126.141 47.976 1.00 34.07  31 A 1 \nATOM 103 C CG  . GLN A 1 17 ? 29.374 127.183 47.113 1.00 34.05  31 A 1 \nATOM 104 C CD  . GLN A 1 17 ? 30.173 126.538 46.009 1.00 33.75  31 A 1 \nATOM 105 O OE1 . GLN A 1 17 ? 30.835 125.522 46.222 1.00 32.84  31 A 1 \nATOM 106 N NE2 . GLN A 1 17 ? 30.076 127.090 44.804 1.00 34.47  31 A 1 \nATOM 107 N N   . ALA A 1 18 ? 27.516 124.637 50.314 1.00 34.01  32 A 1 \nATOM 108 C CA  . ALA A 1 18 ? 26.745 123.533 50.865 1.00 33.21  32 A 1 \nATOM 109 C C   . ALA A 1 18 ? 25.598 124.048 51.715 1.00 34.23  32 A 1 \nATOM 110 O O   . ALA A 1 18 ? 24.457 123.674 51.489 1.00 34.52  32 A 1 \nATOM 111 C CB  . ALA A 1 18 ? 27.634 122.619 51.680 1.00 32.16  32 A 1 \nATOM 112 N N   . ASN A 1 19 ? 25.910 124.922 52.666 1.00 35.99  33 A 1 \nATOM 113 C CA  . ASN A 1 19 ? 24.904 125.461 53.590 1.00 37.16  33 A 1 \nATOM 114 C C   . ASN A 1 19 ? 23.746 126.154 52.913 1.00 41.35  33 A 1 \nATOM 115 O O   . ASN A 1 19 ? 22.601 125.975 53.301 1.00 41.36  33 A 1 \nATOM 116 C CB  . ASN A 1 19 ? 25.541 126.446 54.552 1.00 35.24  33 A 1 \nATOM 117 C CG  . ASN A 1 19 ? 26.384 125.769 55.601 1.00 33.56  33 A 1 \nATOM 118 O OD1 . ASN A 1 19 ? 26.283 124.572 55.822 1.00 31.39  33 A 1 \nATOM 119 N ND2 . ASN A 1 19 ? 27.208 126.549 56.272 1.00 34.18  33 A 1 \nATOM 120 N N   . GLU A 1 20 ? 24.045 126.961 51.908 1.00 47.68  34 A 1 \nATOM 121 C CA  . GLU A 1 20 ? 22.998 127.645 51.175 1.00 56.01  34 A 1 \nATOM 122 C C   . GLU A 1 20 ? 22.071 126.672 50.451 1.00 56.02  34 A 1 \nATOM 123 O O   . GLU A 1 20 ? 20.855 126.886 50.405 1.00 63.02  34 A 1 \nATOM 124 C CB  . GLU A 1 20 ? 23.603 128.623 50.174 1.00 66.20  34 A 1 \nATOM 125 C CG  . GLU A 1 20 ? 24.430 129.735 50.780 1.00 76.52  34 A 1 \nATOM 126 C CD  . GLU A 1 20 ? 24.646 130.878 49.805 1.00 88.40  34 A 1 \nATOM 127 O OE1 . GLU A 1 20 ? 23.881 130.990 48.800 1.00 101.72 34 A 1 \nATOM 128 O OE2 . GLU A 1 20 ? 25.605 131.668 50.058 1.00 95.37  34 A 1 \nATOM 129 N N   . VAL A 1 21 ? 22.628 125.613 49.880 1.00 49.72  35 A 1 \nATOM 130 C CA  . VAL A 1 21 ? 21.804 124.621 49.222 1.00 45.55  35 A 1 \nATOM 131 C C   . VAL A 1 21 ? 20.860 124.000 50.245 1.00 42.84  35 A 1 \nATOM 132 O O   . VAL A 1 21 ? 19.679 123.832 49.971 1.00 44.15  35 A 1 \nATOM 133 C CB  . VAL A 1 21 ? 22.647 123.550 48.514 1.00 45.76  35 A 1 \nATOM 134 C CG1 . VAL A 1 21 ? 21.753 122.464 47.934 1.00 47.28  35 A 1 \nATOM 135 C CG2 . VAL A 1 21 ? 23.465 124.180 47.392 1.00 46.00  35 A 1 \nATOM 136 N N   . ILE A 1 22 ? 21.365 123.687 51.432 1.00 40.85  36 A 1 \nATOM 137 C CA  . ILE A 1 22 ? 20.537 123.026 52.456 1.00 39.79  36 A 1 \nATOM 138 C C   . ILE A 1 22 ? 19.461 123.953 52.966 1.00 39.33  36 A 1 \nATOM 139 O O   . ILE A 1 22 ? 18.345 123.525 53.216 1.00 35.04  36 A 1 \nATOM 140 C CB  . ILE A 1 22 ? 21.372 122.519 53.643 1.00 39.37  36 A 1 \nATOM 141 C CG1 . ILE A 1 22 ? 22.517 121.684 53.088 1.00 39.60  36 A 1 \nATOM 142 C CG2 . ILE A 1 22 ? 20.490 121.769 54.633 1.00 39.65  36 A 1 \nATOM 143 C CD1 . ILE A 1 22 ? 23.008 120.589 53.985 1.00 40.48  36 A 1 \nATOM 144 N N   . ALA A 1 23 ? 19.822 125.224 53.116 1.00 40.55  37 A 1 \nATOM 145 C CA  . ALA A 1 23 ? 18.885 126.255 53.520 1.00 40.04  37 A 1 \nATOM 146 C C   . ALA A 1 23 ? 17.733 126.340 52.530 1.00 41.47  37 A 1 \nATOM 147 O O   . ALA A 1 23 ? 16.568 126.278 52.928 1.00 45.76  37 A 1 \nATOM 148 C CB  . ALA A 1 23 ? 19.591 127.596 53.626 1.00 39.11  37 A 1 \nATOM 149 N N   . VAL A 1 24 ? 18.054 126.483 51.245 1.00 39.93  38 A 1 \nATOM 150 C CA  . VAL A 1 24 ? 17.027 126.655 50.217 1.00 39.29  38 A 1 \nATOM 151 C C   . VAL A 1 24 ? 16.148 125.421 50.129 1.00 38.69  38 A 1 \nATOM 152 O O   . VAL A 1 24 ? 14.948 125.537 49.933 1.00 40.65  38 A 1 \nATOM 153 C CB  . VAL A 1 24 ? 17.630 126.993 48.836 1.00 39.32  38 A 1 \nATOM 154 C CG1 . VAL A 1 24 ? 16.567 126.988 47.744 1.00 40.52  38 A 1 \nATOM 155 C CG2 . VAL A 1 24 ? 18.306 128.356 48.869 1.00 38.17  38 A 1 \nATOM 156 N N   . LEU A 1 25 ? 16.726 124.240 50.275 1.00 38.60  39 A 1 \nATOM 157 C CA  . LEU A 1 25 ? 15.912 123.025 50.266 1.00 41.02  39 A 1 \nATOM 158 C C   . LEU A 1 25 ? 15.013 122.952 51.503 1.00 41.36  39 A 1 \nATOM 159 O O   . LEU A 1 25 ? 13.865 122.512 51.421 1.00 39.38  39 A 1 \nATOM 160 C CB  . LEU A 1 25 ? 16.789 121.766 50.164 1.00 41.35  39 A 1 \nATOM 161 C CG  . LEU A 1 25 ? 17.610 121.544 48.877 1.00 40.84  39 A 1 \nATOM 162 C CD1 . LEU A 1 25 ? 18.466 120.299 48.997 1.00 40.81  39 A 1 \nATOM 163 C CD2 . LEU A 1 25 ? 16.729 121.437 47.646 1.00 41.78  39 A 1 \nATOM 164 N N   . GLN A 1 26 ? 15.544 123.374 52.645 1.00 43.83  40 A 1 \nATOM 165 C CA  . GLN A 1 26 ? 14.774 123.375 53.889 1.00 44.88  40 A 1 \nATOM 166 C C   . GLN A 1 26 ? 13.583 124.291 53.782 1.00 43.70  40 A 1 \nATOM 167 O O   . GLN A 1 26 ? 12.506 123.978 54.270 1.00 45.47  40 A 1 \nATOM 168 C CB  . GLN A 1 26 ? 15.638 123.817 55.057 1.00 46.88  40 A 1 \nATOM 169 C CG  . GLN A 1 26 ? 15.159 123.294 56.392 1.00 48.71  40 A 1 \nATOM 170 C CD  . GLN A 1 26 ? 15.783 124.034 57.560 1.00 52.32  40 A 1 \nATOM 171 O OE1 . GLN A 1 26 ? 16.219 125.186 57.448 1.00 51.46  40 A 1 \nATOM 172 N NE2 . GLN A 1 26 ? 15.825 123.368 58.699 1.00 56.39  40 A 1 \nATOM 173 N N   . MET A 1 27 ? 13.787 125.427 53.135 1.00 45.19  41 A 1 \nATOM 174 C CA  . MET A 1 27 ? 12.713 126.369 52.865 1.00 48.33  41 A 1 \nATOM 175 C C   . MET A 1 27 ? 11.620 125.805 51.968 1.00 47.86  41 A 1 \nATOM 176 O O   . MET A 1 27 ? 10.566 126.422 51.842 1.00 51.78  41 A 1 \nATOM 177 C CB  . MET A 1 27 ? 13.248 127.633 52.179 1.00 51.39  41 A 1 \nATOM 178 C CG  . MET A 1 27 ? 13.953 128.624 53.090 1.00 51.96  41 A 1 \nATOM 179 S SD  . MET A 1 27 ? 14.777 129.977 52.217 1.00 52.31  41 A 1 \nATOM 180 C CE  . MET A 1 27 ? 13.820 130.169 50.686 1.00 57.76  41 A 1 \nATOM 181 N N   . HIS A 1 28 ? 11.866 124.687 51.304 1.00 46.62  42 A 1 \nATOM 182 C CA  . HIS A 1 28 ? 10.830 124.074 50.491 1.00 47.58  42 A 1 \nATOM 183 C C   . HIS A 1 28 ? 10.567 122.646 50.952 1.00 46.74  42 A 1 \nATOM 184 O O   . HIS A 1 28 ? 10.265 121.779 50.144 1.00 50.15  42 A 1 \nATOM 185 C CB  . HIS A 1 28 ? 11.211 124.149 49.014 1.00 46.43  42 A 1 \nATOM 186 C CG  . HIS A 1 28 ? 11.413 125.544 48.531 1.00 47.47  42 A 1 \nATOM 187 N ND1 . HIS A 1 28 ? 10.370 126.361 48.149 1.00 48.91  42 A 1 \nATOM 188 C CD2 . HIS A 1 28 ? 12.538 126.280 48.382 1.00 49.90  42 A 1 \nATOM 189 C CE1 . HIS A 1 28 ? 10.845 127.536 47.775 1.00 50.63  42 A 1 \nATOM 190 N NE2 . HIS A 1 28 ? 12.159 127.513 47.907 1.00 52.84  42 A 1 \nATOM 191 N N   . ASN A 1 29 ? 10.682 122.430 52.260 1.00 44.08  43 A 1 \nATOM 192 C CA  . ASN A 1 29 ? 10.306 121.173 52.899 1.00 44.44  43 A 1 \nATOM 193 C C   . ASN A 1 29 ? 11.026 119.939 52.385 1.00 45.58  43 A 1 \nATOM 194 O O   . ASN A 1 29 ? 10.493 118.835 52.453 1.00 49.00  43 A 1 \nATOM 195 C CB  . ASN A 1 29 ? 8.802  120.987 52.786 1.00 46.44  43 A 1 \nATOM 196 C CG  . ASN A 1 29 ? 8.037  121.778 53.851 1.00 50.48  43 A 1 \nATOM 197 O OD1 . ASN A 1 29 ? 8.422  121.855 55.031 1.00 49.46  43 A 1 \nATOM 198 N ND2 . ASN A 1 29 ? 6.938  122.376 53.431 1.00 53.42  43 A 1 \nATOM 199 N N   . ILE A 1 30 ? 12.254 120.114 51.904 1.00 45.43  44 A 1 \nATOM 200 C CA  . ILE A 1 30 ? 13.128 118.990 51.571 1.00 43.62  44 A 1 \nATOM 201 C C   . ILE A 1 30 ? 14.288 118.981 52.559 1.00 41.94  44 A 1 \nATOM 202 O O   . ILE A 1 30 ? 15.028 119.968 52.688 1.00 42.55  44 A 1 \nATOM 203 C CB  . ILE A 1 30 ? 13.677 119.102 50.134 1.00 43.52  44 A 1 \nATOM 204 C CG1 . ILE A 1 30 ? 12.547 118.972 49.120 1.00 41.44  44 A 1 \nATOM 205 C CG2 . ILE A 1 30 ? 14.717 118.021 49.863 1.00 44.22  44 A 1 \nATOM 206 C CD1 . ILE A 1 30 ? 12.722 119.834 47.898 1.00 40.68  44 A 1 \nATOM 207 N N   . GLU A 1 31 ? 14.463 117.867 53.250 1.00 39.69  45 A 1 \nATOM 208 C CA  . GLU A 1 31 ? 15.550 117.759 54.193 1.00 41.04  45 A 1 \nATOM 209 C C   . GLU A 1 31 ? 16.743 117.163 53.477 1.00 38.63  45 A 1 \nATOM 210 O O   . GLU A 1 31 ? 16.623 116.135 52.843 1.00 39.38  45 A 1 \nATOM 211 C CB  . GLU A 1 31 ? 15.102 116.904 55.357 1.00 44.60  45 A 1 \nATOM 212 C CG  . GLU A 1 31 ? 16.002 116.882 56.555 1.00 49.19  45 A 1 \nATOM 213 C CD  . GLU A 1 31 ? 15.248 116.270 57.726 1.00 54.06  45 A 1 \nATOM 214 O OE1 . GLU A 1 31 ? 15.716 115.303 58.394 1.00 59.18  45 A 1 \nATOM 215 O OE2 . GLU A 1 31 ? 14.126 116.781 57.950 1.00 55.44  45 A 1 \nATOM 216 N N   . ALA A 1 32 ? 17.881 117.832 53.563 1.00 38.21  46 A 1 \nATOM 217 C CA  . ALA A 1 32 ? 19.107 117.363 52.933 1.00 39.58  46 A 1 \nATOM 218 C C   . ALA A 1 32 ? 20.223 117.121 53.952 1.00 41.57  46 A 1 \nATOM 219 O O   . ALA A 1 32 ? 20.240 117.704 55.035 1.00 43.03  46 A 1 \nATOM 220 C CB  . ALA A 1 32 ? 19.578 118.373 51.904 1.00 40.51  46 A 1 \nATOM 221 N N   . ASN A 1 33 ? 21.170 116.269 53.579 1.00 42.92  47 A 1 \nATOM 222 C CA  . ASN A 1 33 ? 22.354 116.036 54.389 1.00 42.93  47 A 1 \nATOM 223 C C   . ASN A 1 33 ? 23.561 116.614 53.696 1.00 40.72  47 A 1 \nATOM 224 O O   . ASN A 1 33 ? 23.716 116.502 52.475 1.00 40.38  47 A 1 \nATOM 225 C CB  . ASN A 1 33 ? 22.586 114.553 54.619 1.00 45.85  47 A 1 \nATOM 226 C CG  . ASN A 1 33 ? 21.378 113.869 55.186 1.00 51.23  47 A 1 \nATOM 227 O OD1 . ASN A 1 33 ? 21.064 114.020 56.362 1.00 52.78  47 A 1 \nATOM 228 N ND2 . ASN A 1 33 ? 20.662 113.129 54.335 1.00 57.89  47 A 1 \nATOM 229 N N   . LYS A 1 34 ? 24.420 117.225 54.496 1.00 37.63  48 A 1 \nATOM 230 C CA  . LYS A 1 34 ? 25.687 117.747 54.029 1.00 35.47  48 A 1 \nATOM 231 C C   . LYS A 1 34 ? 26.765 116.776 54.486 1.00 34.13  48 A 1 \nATOM 232 O O   . LYS A 1 34 ? 26.785 116.374 55.636 1.00 30.92  48 A 1 \nATOM 233 C CB  . LYS A 1 34 ? 25.877 119.162 54.575 1.00 34.96  48 A 1 \nATOM 234 C CG  . LYS A 1 34 ? 27.265 119.531 55.038 1.00 33.86  48 A 1 \nATOM 235 C CD  . LYS A 1 34 ? 27.348 121.020 55.311 1.00 33.92  48 A 1 \nATOM 236 C CE  . LYS A 1 34 ? 26.895 121.381 56.716 1.00 34.04  48 A 1 \nATOM 237 N NZ  . LYS A 1 34 ? 27.499 122.681 57.117 1.00 34.60  48 A 1 \nATOM 238 N N   . ILE A 1 35 ? 27.646 116.397 53.568 1.00 35.24  49 A 1 \nATOM 239 C CA  . ILE A 1 35 ? 28.627 115.344 53.819 1.00 35.31  49 A 1 \nATOM 240 C C   . ILE A 1 35 ? 30.056 115.808 53.490 1.00 34.68  49 A 1 \nATOM 241 O O   . ILE A 1 35 ? 30.376 116.069 52.335 1.00 30.71  49 A 1 \nATOM 242 C CB  . ILE A 1 35 ? 28.264 114.087 53.010 1.00 34.82  49 A 1 \nATOM 243 C CG1 . ILE A 1 35 ? 26.881 113.600 53.463 1.00 35.70  49 A 1 \nATOM 244 C CG2 . ILE A 1 35 ? 29.326 113.013 53.188 1.00 34.09  49 A 1 \nATOM 245 C CD1 . ILE A 1 35 ? 26.363 112.333 52.808 1.00 37.54  49 A 1 \nATOM 246 N N   . ASP A 1 36 ? 30.905 115.884 54.516 1.00 35.37  50 A 1 \nATOM 247 C CA  . ASP A 1 36 ? 32.284 116.322 54.337 1.00 36.17  50 A 1 \nATOM 248 C C   . ASP A 1 36 ? 33.129 115.195 53.766 1.00 37.36  50 A 1 \nATOM 249 O O   . ASP A 1 36 ? 33.283 114.149 54.388 1.00 36.42  50 A 1 \nATOM 250 C CB  . ASP A 1 36 ? 32.882 116.771 55.660 1.00 37.12  50 A 1 \nATOM 251 C CG  . ASP A 1 36 ? 34.300 117.319 55.512 1.00 37.78  50 A 1 \nATOM 252 O OD1 . ASP A 1 36 ? 34.748 117.567 54.373 1.00 39.25  50 A 1 \nATOM 253 O OD2 . ASP A 1 36 ? 34.960 117.534 56.548 1.00 38.07  50 A 1 \nATOM 254 N N   . SER A 1 37 ? 33.644 115.405 52.562 1.00 41.22  51 A 1 \nATOM 255 C CA  . SER A 1 37 ? 34.515 114.434 51.910 1.00 43.08  51 A 1 \nATOM 256 C C   . SER A 1 37 ? 35.916 115.014 51.808 1.00 46.01  51 A 1 \nATOM 257 O O   . SER A 1 37 ? 36.647 114.743 50.858 1.00 44.04  51 A 1 \nATOM 258 C CB  . SER A 1 37 ? 33.970 114.073 50.538 1.00 43.67  51 A 1 \nATOM 259 O OG  . SER A 1 37 ? 32.582 113.777 50.643 1.00 45.95  51 A 1 \nATOM 260 N N   . GLY A 1 38 ? 36.282 115.801 52.822 1.00 49.87  52 A 1 \nATOM 261 C CA  . GLY A 1 38 ? 37.640 116.299 52.989 1.00 50.65  52 A 1 \nATOM 262 C C   . GLY A 1 38 ? 38.085 117.159 51.830 1.00 51.11  52 A 1 \nATOM 263 O O   . GLY A 1 38 ? 37.489 118.180 51.542 1.00 46.99  52 A 1 \nATOM 264 N N   . LYS A 1 39 ? 39.131 116.713 51.147 1.00 55.83  53 A 1 \nATOM 265 C CA  . LYS A 1 39 ? 39.723 117.465 50.052 1.00 54.91  53 A 1 \nATOM 266 C C   . LYS A 1 39 ? 38.836 117.509 48.820 1.00 49.24  53 A 1 \nATOM 267 O O   . LYS A 1 39 ? 39.090 118.283 47.918 1.00 45.10  53 A 1 \nATOM 268 C CB  . LYS A 1 39 ? 41.067 116.852 49.678 1.00 58.95  53 A 1 \nATOM 269 C CG  . LYS A 1 39 ? 42.109 116.931 50.798 1.00 62.44  53 A 1 \nATOM 270 C CD  . LYS A 1 39 ? 42.030 115.643 51.669 1.00 66.94  53 A 1 \nATOM 271 C CE  . LYS A 1 39 ? 42.179 115.844 53.197 1.00 67.51  53 A 1 \nATOM 272 N NZ  . LYS A 1 39 ? 41.741 114.701 54.077 1.00 65.73  53 A 1 \nATOM 273 N N   . LEU A 1 40 ? 37.789 116.697 48.798 1.00 48.12  54 A 1 \nATOM 274 C CA  . LEU A 1 40 ? 36.846 116.688 47.683 1.00 48.42  54 A 1 \nATOM 275 C C   . LEU A 1 40 ? 35.648 117.600 47.942 1.00 43.91  54 A 1 \nATOM 276 O O   . LEU A 1 40 ? 34.736 117.658 47.143 1.00 38.46  54 A 1 \nATOM 277 C CB  . LEU A 1 40 ? 36.368 115.260 47.428 1.00 52.82  54 A 1 \nATOM 278 C CG  . LEU A 1 40 ? 37.480 114.202 47.345 1.00 55.50  54 A 1 \nATOM 279 C CD1 . LEU A 1 40 ? 36.906 112.787 47.347 1.00 54.92  54 A 1 \nATOM 280 C CD2 . LEU A 1 40 ? 38.362 114.446 46.123 1.00 56.38  54 A 1 \nATOM 281 N N   . GLY A 1 41 ? 35.655 118.293 49.079 1.00 43.12  55 A 1 \nATOM 282 C CA  . GLY A 1 41 ? 34.587 119.217 49.439 1.00 39.98  55 A 1 \nATOM 283 C C   . GLY A 1 41 ? 33.364 118.511 49.976 1.00 37.82  55 A 1 \nATOM 284 O O   . GLY A 1 41 ? 33.388 117.310 50.264 1.00 34.57  55 A 1 \nATOM 285 N N   . TYR A 1 42 ? 32.293 119.276 50.133 1.00 37.47  56 A 1 \nATOM 286 C CA  . TYR A 1 42 ? 31.041 118.738 50.637 1.00 38.81  56 A 1 \nATOM 287 C C   . TYR A 1 42 ? 30.164 118.262 49.499 1.00 38.12  56 A 1 \nATOM 288 O O   . TYR A 1 42 ? 30.209 118.805 48.407 1.00 37.93  56 A 1 \nATOM 289 C CB  . TYR A 1 42 ? 30.278 119.792 51.455 1.00 39.41  56 A 1 \nATOM 290 C CG  . TYR A 1 42 ? 30.965 120.186 52.747 1.00 39.00  56 A 1 \nATOM 291 C CD1 . TYR A 1 42 ? 31.900 121.204 52.773 1.00 38.08  56 A 1 \nATOM 292 C CD2 . TYR A 1 42 ? 30.660 119.542 53.936 1.00 40.18  56 A 1 \nATOM 293 C CE1 . TYR A 1 42 ? 32.514 121.573 53.942 1.00 39.61  56 A 1 \nATOM 294 C CE2 . TYR A 1 42 ? 31.268 119.902 55.116 1.00 41.49  56 A 1 \nATOM 295 C CZ  . TYR A 1 42 ? 32.194 120.917 55.110 1.00 42.61  56 A 1 \nATOM 296 O OH  . TYR A 1 42 ? 32.819 121.265 56.284 1.00 51.13  56 A 1 \nATOM 297 N N   . SER A 1 43 ? 29.348 117.262 49.791 1.00 37.25  57 A 1 \nATOM 298 C CA  . SER A 1 43 ? 28.298 116.833 48.896 1.00 35.58  57 A 1 \nATOM 299 C C   . SER A 1 43 ? 26.968 116.951 49.608 1.00 34.00  57 A 1 \nATOM 300 O O   . SER A 1 43 ? 26.903 117.014 50.839 1.00 31.50  57 A 1 \nATOM 301 C CB  . SER A 1 43 ? 28.536 115.398 48.437 1.00 36.80  57 A 1 \nATOM 302 O OG  . SER A 1 43 ? 29.303 114.676 49.375 1.00 39.32  57 A 1 \nATOM 303 N N   . ILE A 1 44 ? 25.904 116.991 48.816 1.00 34.35  58 A 1 \nATOM 304 C CA  . ILE A 1 44 ? 24.549 117.090 49.330 1.00 35.05  58 A 1 \nATOM 305 C C   . ILE A 1 44 ? 23.783 115.854 48.916 1.00 34.10  58 A 1 \nATOM 306 O O   . ILE A 1 44 ? 23.867 115.418 47.783 1.00 35.86  58 A 1 \nATOM 307 C CB  . ILE A 1 44 ? 23.842 118.333 48.777 1.00 36.09  58 A 1 \nATOM 308 C CG1 . ILE A 1 44 ? 24.706 119.581 48.989 1.00 35.92  58 A 1 \nATOM 309 C CG2 . ILE A 1 44 ? 22.483 118.527 49.440 1.00 37.39  58 A 1 \nATOM 310 C CD1 . ILE A 1 44 ? 25.064 119.873 50.435 1.00 35.68  58 A 1 \nATOM 311 N N   . THR A 1 45 ? 23.045 115.290 49.852 1.00 34.30  59 A 1 \nATOM 312 C CA  . THR A 1 45 ? 22.334 114.063 49.657 1.00 36.51  59 A 1 \nATOM 313 C C   . THR A 1 45 ? 20.919 114.598 49.849 1.00 37.31  59 A 1 \nATOM 314 O O   . THR A 1 45 ? 20.687 115.298 50.823 1.00 41.15  59 A 1 \nATOM 315 C CB  . THR A 1 45 ? 22.970 113.140 50.691 1.00 37.18  59 A 1 \nATOM 316 O OG1 . THR A 1 45 ? 24.283 112.832 50.218 1.00 39.51  59 A 1 \nATOM 317 C CG2 . THR A 1 45 ? 22.216 111.908 50.944 1.00 38.02  59 A 1 \nATOM 318 N N   . VAL A 1 46 ? 19.933 114.196 49.047 1.00 35.98  60 A 1 \nATOM 319 C CA  . VAL A 1 46 ? 18.627 113.710 49.514 1.00 34.19  60 A 1 \nATOM 320 C C   . VAL A 1 46 ? 18.083 112.300 49.388 1.00 35.08  60 A 1 \nATOM 321 O O   . VAL A 1 46 ? 18.695 111.424 48.781 1.00 36.93  60 A 1 \nATOM 322 C CB  . VAL A 1 46 ? 17.612 114.587 48.742 1.00 34.14  60 A 1 \nATOM 323 C CG1 . VAL A 1 46 ? 17.818 116.052 49.091 1.00 35.27  60 A 1 \nATOM 324 C CG2 . VAL A 1 46 ? 17.791 114.431 47.227 1.00 33.75  60 A 1 \nATOM 325 N N   . ALA A 1 47 ? 16.893 112.119 49.972 1.00 35.71  61 A 1 \nATOM 326 C CA  . ALA A 1 47 ? 16.073 110.923 49.803 1.00 37.42  61 A 1 \nATOM 327 C C   . ALA A 1 47 ? 15.582 110.831 48.367 1.00 40.52  61 A 1 \nATOM 328 O O   . ALA A 1 47 ? 15.085 111.819 47.830 1.00 40.70  61 A 1 \nATOM 329 C CB  . ALA A 1 47 ? 14.880 110.985 50.737 1.00 36.95  61 A 1 \nATOM 330 N N   . GLU A 1 48 ? 15.722 109.663 47.736 1.00 44.56  62 A 1 \nATOM 331 C CA  . GLU A 1 48 ? 15.255 109.482 46.350 1.00 49.42  62 A 1 \nATOM 332 C C   . GLU A 1 48 ? 13.948 110.235 45.978 1.00 49.38  62 A 1 \nATOM 333 O O   . GLU A 1 48 ? 13.977 111.024 45.041 1.00 51.82  62 A 1 \nATOM 334 C CB  . GLU A 1 48 ? 15.256 108.019 45.906 1.00 54.58  62 A 1 \nATOM 335 C CG  . GLU A 1 48 ? 15.099 107.880 44.395 1.00 61.67  62 A 1 \nATOM 336 C CD  . GLU A 1 48 ? 14.584 106.531 43.916 1.00 68.69  62 A 1 \nATOM 337 O OE1 . GLU A 1 48 ? 14.366 105.623 44.739 1.00 72.35  62 A 1 \nATOM 338 O OE2 . GLU A 1 48 ? 14.392 106.387 42.692 1.00 73.26  62 A 1 \nATOM 339 N N   . PRO A 1 49 ? 12.827 110.016 46.707 1.00 47.34  63 A 1 \nATOM 340 C CA  . PRO A 1 49 ? 11.597 110.758 46.429 1.00 46.22  63 A 1 \nATOM 341 C C   . PRO A 1 49 ? 11.788 112.258 46.203 1.00 48.76  63 A 1 \nATOM 342 O O   . PRO A 1 49 ? 11.165 112.836 45.323 1.00 49.47  63 A 1 \nATOM 343 C CB  . PRO A 1 49 ? 10.762 110.552 47.692 1.00 47.82  63 A 1 \nATOM 344 C CG  . PRO A 1 49 ? 11.288 109.321 48.340 1.00 47.65  63 A 1 \nATOM 345 C CD  . PRO A 1 49 ? 12.633 109.010 47.768 1.00 47.76  63 A 1 \nATOM 346 N N   . ASP A 1 50 ? 12.657 112.887 46.989 1.00 51.44  64 A 1 \nATOM 347 C CA  . ASP A 1 50 ? 12.821 114.343 46.933 1.00 47.74  64 A 1 \nATOM 348 C C   . ASP A 1 50 ? 13.751 114.801 45.817 1.00 44.12  64 A 1 \nATOM 349 O O   . ASP A 1 50 ? 13.934 116.003 45.637 1.00 42.39  64 A 1 \nATOM 350 C CB  . ASP A 1 50 ? 13.352 114.865 48.272 1.00 49.02  64 A 1 \nATOM 351 C CG  . ASP A 1 50 ? 12.443 114.530 49.448 1.00 50.40  64 A 1 \nATOM 352 O OD1 . ASP A 1 50 ? 11.323 114.044 49.221 1.00 50.45  64 A 1 \nATOM 353 O OD2 . ASP A 1 50 ? 12.861 114.752 50.604 1.00 51.33  64 A 1 \nATOM 354 N N   . PHE A 1 51 ? 14.352 113.863 45.079 1.00 42.31  65 A 1 \nATOM 355 C CA  . PHE A 1 51 ? 15.365 114.224 44.082 1.00 41.24  65 A 1 \nATOM 356 C C   . PHE A 1 51 ? 14.830 115.223 43.055 1.00 39.91  65 A 1 \nATOM 357 O O   . PHE A 1 51 ? 15.371 116.322 42.908 1.00 39.90  65 A 1 \nATOM 358 C CB  . PHE A 1 51 ? 15.927 112.994 43.368 1.00 40.04  65 A 1 \nATOM 359 C CG  . PHE A 1 51 ? 17.213 113.266 42.633 1.00 40.64  65 A 1 \nATOM 360 C CD1 . PHE A 1 51 ? 18.444 113.168 43.287 1.00 40.45  65 A 1 \nATOM 361 C CD2 . PHE A 1 51 ? 17.203 113.635 41.300 1.00 41.24  65 A 1 \nATOM 362 C CE1 . PHE A 1 51 ? 19.637 113.422 42.622 1.00 39.49  65 A 1 \nATOM 363 C CE2 . PHE A 1 51 ? 18.391 113.892 40.629 1.00 41.87  65 A 1 \nATOM 364 C CZ  . PHE A 1 51 ? 19.610 113.785 41.291 1.00 40.88  65 A 1 \nATOM 365 N N   . THR A 1 52 ? 13.749 114.856 42.372 1.00 38.25  66 A 1 \nATOM 366 C CA  . THR A 1 52 ? 13.164 115.726 41.338 1.00 35.49  66 A 1 \nATOM 367 C C   . THR A 1 52 ? 12.887 117.136 41.851 1.00 35.47  66 A 1 \nATOM 368 O O   . THR A 1 52 ? 13.229 118.119 41.205 1.00 32.17  66 A 1 \nATOM 369 C CB  . THR A 1 52 ? 11.834 115.160 40.819 1.00 33.30  66 A 1 \nATOM 370 O OG1 . THR A 1 52 ? 11.999 113.777 40.486 1.00 33.48  66 A 1 \nATOM 371 C CG2 . THR A 1 52 ? 11.342 115.925 39.623 1.00 31.46  66 A 1 \nATOM 372 N N   . ALA A 1 53 ? 12.247 117.213 43.015 1.00 36.80  67 A 1 \nATOM 373 C CA  . ALA A 1 53 ? 11.914 118.498 43.630 1.00 35.43  67 A 1 \nATOM 374 C C   . ALA A 1 53 ? 13.179 119.285 43.944 1.00 33.71  67 A 1 \nATOM 375 O O   . ALA A 1 53 ? 13.283 120.454 43.624 1.00 31.83  67 A 1 \nATOM 376 C CB  . ALA A 1 53 ? 11.111 118.268 44.900 1.00 36.52  67 A 1 \nATOM 377 N N   . ALA A 1 54 ? 14.137 118.622 44.594 1.00 33.67  68 A 1 \nATOM 378 C CA  . ALA A 1 54 ? 15.402 119.249 44.969 1.00 33.30  68 A 1 \nATOM 379 C C   . ALA A 1 54 ? 16.101 119.819 43.744 1.00 33.00  68 A 1 \nATOM 380 O O   . ALA A 1 54 ? 16.519 120.964 43.762 1.00 34.07  68 A 1 \nATOM 381 C CB  . ALA A 1 54 ? 16.301 118.260 45.687 1.00 32.88  68 A 1 \nATOM 382 N N   . VAL A 1 55 ? 16.169 119.045 42.665 1.00 32.86  69 A 1 \nATOM 383 C CA  . VAL A 1 55 ? 16.761 119.534 41.418 1.00 32.61  69 A 1 \nATOM 384 C C   . VAL A 1 55 ? 15.990 120.761 40.914 1.00 34.08  69 A 1 \nATOM 385 O O   . VAL A 1 55 ? 16.606 121.711 40.407 1.00 35.94  69 A 1 \nATOM 386 C CB  . VAL A 1 55 ? 16.807 118.464 40.301 1.00 31.13  69 A 1 \nATOM 387 C CG1 . VAL A 1 55 ? 17.503 119.022 39.073 1.00 30.65  69 A 1 \nATOM 388 C CG2 . VAL A 1 55 ? 17.537 117.218 40.767 1.00 30.73  69 A 1 \nATOM 389 N N   . TYR A 1 56 ? 14.665 120.757 41.071 1.00 32.77  70 A 1 \nATOM 390 C CA  . TYR A 1 56 ? 13.860 121.892 40.647 1.00 32.17  70 A 1 \nATOM 391 C C   . TYR A 1 56 ? 14.296 123.168 41.359 1.00 31.11  70 A 1 \nATOM 392 O O   . TYR A 1 56 ? 14.576 124.172 40.723 1.00 28.46  70 A 1 \nATOM 393 C CB  . TYR A 1 56 ? 12.365 121.628 40.864 1.00 33.97  70 A 1 \nATOM 394 C CG  . TYR A 1 56 ? 11.487 122.786 40.446 1.00 35.34  70 A 1 \nATOM 395 C CD1 . TYR A 1 56 ? 11.484 123.237 39.129 1.00 35.70  70 A 1 \nATOM 396 C CD2 . TYR A 1 56 ? 10.678 123.451 41.377 1.00 36.65  70 A 1 \nATOM 397 C CE1 . TYR A 1 56 ? 10.708 124.310 38.753 1.00 36.63  70 A 1 \nATOM 398 C CE2 . TYR A 1 56 ? 9.892  124.527 41.007 1.00 36.49  70 A 1 \nATOM 399 C CZ  . TYR A 1 56 ? 9.914  124.948 39.696 1.00 37.15  70 A 1 \nATOM 400 O OH  . TYR A 1 56 ? 9.152  126.010 39.304 1.00 39.11  70 A 1 \nATOM 401 N N   . TRP A 1 57 ? 14.414 123.107 42.680 1.00 32.84  71 A 1 \nATOM 402 C CA  . TRP A 1 57 ? 14.763 124.296 43.463 1.00 35.03  71 A 1 \nATOM 403 C C   . TRP A 1 57 ? 16.184 124.789 43.234 1.00 36.50  71 A 1 \nATOM 404 O O   . TRP A 1 57 ? 16.440 125.991 43.263 1.00 36.43  71 A 1 \nATOM 405 C CB  . TRP A 1 57 ? 14.514 124.051 44.950 1.00 34.82  71 A 1 \nATOM 406 C CG  . TRP A 1 57 ? 13.063 123.778 45.215 1.00 35.29  71 A 1 \nATOM 407 C CD1 . TRP A 1 57 ? 12.527 122.640 45.734 1.00 35.62  71 A 1 \nATOM 408 C CD2 . TRP A 1 57 ? 11.966 124.648 44.935 1.00 34.34  71 A 1 \nATOM 409 N NE1 . TRP A 1 57 ? 11.159 122.754 45.822 1.00 34.15  71 A 1 \nATOM 410 C CE2 . TRP A 1 57 ? 10.788 123.978 45.337 1.00 33.87  71 A 1 \nATOM 411 C CE3 . TRP A 1 57 ? 11.868 125.941 44.411 1.00 34.78  71 A 1 \nATOM 412 C CZ2 . TRP A 1 57 ? 9.532  124.551 45.232 1.00 34.08  71 A 1 \nATOM 413 C CZ3 . TRP A 1 57 ? 10.622 126.514 44.310 1.00 35.61  71 A 1 \nATOM 414 C CH2 . TRP A 1 57 ? 9.463  125.816 44.720 1.00 35.24  71 A 1 \nATOM 415 N N   . ILE A 1 58 ? 17.101 123.863 43.020 1.00 39.99  72 A 1 \nATOM 416 C CA  . ILE A 1 58 ? 18.474 124.215 42.738 1.00 45.85  72 A 1 \nATOM 417 C C   . ILE A 1 58 ? 18.573 124.939 41.400 1.00 48.54  72 A 1 \nATOM 418 O O   . ILE A 1 58 ? 19.341 125.916 41.304 1.00 53.92  72 A 1 \nATOM 419 C CB  . ILE A 1 58 ? 19.378 122.971 42.777 1.00 48.76  72 A 1 \nATOM 420 C CG1 . ILE A 1 58 ? 19.221 122.274 44.145 1.00 52.24  72 A 1 \nATOM 421 C CG2 . ILE A 1 58 ? 20.829 123.345 42.483 1.00 51.24  72 A 1 \nATOM 422 C CD1 . ILE A 1 58 ? 20.297 121.294 44.524 1.00 54.59  72 A 1 \nATOM 423 N N   . LYS A 1 59 ? 17.814 124.489 40.392 1.00 50.39  73 A 1 \nATOM 424 C CA  . LYS A 1 59 ? 17.735 125.253 39.110 1.00 53.39  73 A 1 \nATOM 425 C C   . LYS A 1 59 ? 17.141 126.589 39.356 1.00 52.43  73 A 1 \nATOM 426 O O   . LYS A 1 59 ? 17.679 127.575 38.904 1.00 49.79  73 A 1 \nATOM 427 C CB  . LYS A 1 59 ? 16.942 124.642 37.931 1.00 56.14  73 A 1 \nATOM 428 C CG  . LYS A 1 59 ? 15.395 124.499 37.830 1.00 62.92  73 A 1 \nATOM 429 C CD  . LYS A 1 59 ? 15.152 123.661 36.537 1.00 67.79  73 A 1 \nATOM 430 C CE  . LYS A 1 59 ? 13.791 122.917 36.221 1.00 69.87  73 A 1 \nATOM 431 N NZ  . LYS A 1 59 ? 13.698 121.475 35.685 1.00 70.39  73 A 1 \nATOM 432 N N   . THR A 1 60 ? 16.007 126.584 40.050 1.00 51.46  74 A 1 \nATOM 433 C CA  . THR A 1 60 ? 15.233 127.785 40.297 1.00 51.24  74 A 1 \nATOM 434 C C   . THR A 1 60 ? 16.055 128.852 40.999 1.00 50.68  74 A 1 \nATOM 435 O O   . THR A 1 60 ? 16.030 129.997 40.591 1.00 50.28  74 A 1 \nATOM 436 C CB  . THR A 1 60 ? 13.975 127.480 41.135 1.00 51.74  74 A 1 \nATOM 437 O OG1 . THR A 1 60 ? 13.179 126.487 40.471 1.00 53.54  74 A 1 \nATOM 438 C CG2 . THR A 1 60 ? 13.150 128.733 41.331 1.00 51.95  74 A 1 \nATOM 439 N N   . TYR A 1 61 ? 16.765 128.480 42.058 1.00 51.73  75 A 1 \nATOM 440 C CA  . TYR A 1 61 ? 17.582 129.442 42.811 1.00 52.11  75 A 1 \nATOM 441 C C   . TYR A 1 61 ? 18.989 129.579 42.254 1.00 50.70  75 A 1 \nATOM 442 O O   . TYR A 1 61 ? 19.795 130.315 42.806 1.00 51.12  75 A 1 \nATOM 443 C CB  . TYR A 1 61 ? 17.639 129.052 44.293 1.00 53.33  75 A 1 \nATOM 444 C CG  . TYR A 1 61 ? 16.385 129.398 45.079 1.00 54.80  75 A 1 \nATOM 445 C CD1 . TYR A 1 61 ? 15.178 128.723 44.848 1.00 54.69  75 A 1 \nATOM 446 C CD2 . TYR A 1 61 ? 16.410 130.380 46.066 1.00 54.60  75 A 1 \nATOM 447 C CE1 . TYR A 1 61 ? 14.041 129.022 45.575 1.00 55.32  75 A 1 \nATOM 448 C CE2 . TYR A 1 61 ? 15.277 130.684 46.800 1.00 57.27  75 A 1 \nATOM 449 C CZ  . TYR A 1 61 ? 14.096 130.005 46.554 1.00 57.63  75 A 1 \nATOM 450 O OH  . TYR A 1 61 ? 12.967 130.305 47.295 1.00 60.94  75 A 1 \nATOM 451 N N   . GLN A 1 62 ? 19.286 128.854 41.179 1.00 52.68  76 A 1 \nATOM 452 C CA  . GLN A 1 62 ? 20.596 128.902 40.515 1.00 54.15  76 A 1 \nATOM 453 C C   . GLN A 1 62 ? 21.770 128.545 41.433 1.00 51.92  76 A 1 \nATOM 454 O O   . GLN A 1 62 ? 22.850 129.117 41.341 1.00 47.60  76 A 1 \nATOM 455 C CB  . GLN A 1 62 ? 20.793 130.265 39.863 1.00 58.17  76 A 1 \nATOM 456 C CG  . GLN A 1 62 ? 19.839 130.490 38.707 1.00 62.71  76 A 1 \nATOM 457 C CD  . GLN A 1 62 ? 19.917 131.891 38.137 1.00 66.37  76 A 1 \nATOM 458 O OE1 . GLN A 1 62 ? 20.892 132.641 38.335 1.00 69.68  76 A 1 \nATOM 459 N NE2 . GLN A 1 62 ? 18.863 132.265 37.445 1.00 65.25  76 A 1 \nATOM 460 N N   . LEU A 1 63 ? 21.541 127.572 42.307 1.00 53.49  77 A 1 \nATOM 461 C CA  . LEU A 1 63 ? 22.563 127.098 43.222 1.00 53.22  77 A 1 \nATOM 462 C C   . LEU A 1 63 ? 23.450 126.077 42.512 1.00 53.43  77 A 1 \nATOM 463 O O   . LEU A 1 63 ? 23.019 125.419 41.560 1.00 49.87  77 A 1 \nATOM 464 C CB  . LEU A 1 63 ? 21.915 126.459 44.452 1.00 52.72  77 A 1 \nATOM 465 C CG  . LEU A 1 63 ? 20.974 127.363 45.244 1.00 52.59  77 A 1 \nATOM 466 C CD1 . LEU A 1 63 ? 19.984 126.525 46.040 1.00 49.84  77 A 1 \nATOM 467 C CD2 . LEU A 1 63 ? 21.777 128.305 46.140 1.00 53.42  77 A 1 \nATOM 468 N N   . PRO A 1 64 ? 24.705 125.943 42.965 1.00 52.84  78 A 1 \nATOM 469 C CA  . PRO A 1 64 ? 25.361 126.701 44.035 1.00 52.17  78 A 1 \nATOM 470 C C   . PRO A 1 64 ? 25.903 128.047 43.549 1.00 53.20  78 A 1 \nATOM 471 O O   . PRO A 1 64 ? 26.138 128.221 42.359 1.00 54.68  78 A 1 \nATOM 472 C CB  . PRO A 1 64 ? 26.525 125.805 44.423 1.00 51.45  78 A 1 \nATOM 473 C CG  . PRO A 1 64 ? 26.851 125.048 43.183 1.00 50.97  78 A 1 \nATOM 474 C CD  . PRO A 1 64 ? 25.550 124.845 42.462 1.00 51.68  78 A 1 \nATOM 475 N N   . PRO A 1 65 ? 26.134 128.996 44.461 1.00 53.58  79 A 1 \nATOM 476 C CA  . PRO A 1 65 ? 26.622 130.299 43.958 1.00 53.14  79 A 1 \nATOM 477 C C   . PRO A 1 65 ? 28.063 130.249 43.420 1.00 52.28  79 A 1 \nATOM 478 O O   . PRO A 1 65 ? 29.027 130.433 44.163 1.00 51.77  79 A 1 \nATOM 479 C CB  . PRO A 1 65 ? 26.485 131.228 45.172 1.00 54.84  79 A 1 \nATOM 480 C CG  . PRO A 1 65 ? 26.314 130.333 46.371 1.00 53.79  79 A 1 \nATOM 481 C CD  . PRO A 1 65 ? 25.815 129.003 45.902 1.00 52.71  79 A 1 \n#\n",
            "queryIndices": [29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 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],
            "templateIndices": [6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61]
          },
          {
            "mmcif": "data_2MKY\n#\n_entry.id 2MKY\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\"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\"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 \"Pathogenicity 1 island effector 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 LYS 1  \n1 n ASP 2  \n1 n LYS 3  \n1 n ASP 4  \n1 n LEU 5  \n1 n LEU 6  \n1 n LYS 7  \n1 n GLY 8  \n1 n LEU 9  \n1 n ASP 10 \n1 n GLN 11 \n1 n GLU 12 \n1 n GLN 13 \n1 n ALA 14 \n1 n ASN 15 \n1 n GLU 16 \n1 n VAL 17 \n1 n ILE 18 \n1 n ALA 19 \n1 n VAL 20 \n1 n LEU 21 \n1 n GLN 22 \n1 n MET 23 \n1 n HIS 24 \n1 n ASN 25 \n1 n ILE 26 \n1 n GLU 27 \n1 n ALA 28 \n1 n ASN 29 \n1 n LYS 30 \n1 n ILE 31 \n1 n ASP 32 \n1 n SER 33 \n1 n GLY 34 \n1 n LYS 35 \n1 n LEU 36 \n1 n GLY 37 \n1 n TYR 38 \n1 n SER 39 \n1 n ILE 40 \n1 n THR 41 \n1 n VAL 42 \n1 n ALA 43 \n1 n GLU 44 \n1 n PRO 45 \n1 n ASP 46 \n1 n PHE 47 \n1 n THR 48 \n1 n ALA 49 \n1 n ALA 50 \n1 n VAL 51 \n1 n TYR 52 \n1 n TRP 53 \n1 n ILE 54 \n1 n LYS 55 \n1 n THR 56 \n1 n TYR 57 \n1 n GLN 58 \n#\n_exptl.method \"SOLUTION NMR\"\n#\n_pdbx_audit_revision_history.revision_date 2014-10-29\n#\n_pdbx_database_status.recvd_initial_deposition_date 2014-10-29\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 19 1 n LYS . 19 A 1  \nA 20 1 n ASP . 20 A 2  \nA 21 1 n LYS . 21 A 3  \nA 22 1 n ASP . 22 A 4  \nA 23 1 n LEU . 23 A 5  \nA 24 1 n LEU . 24 A 6  \nA 25 1 n LYS . 25 A 7  \nA 26 1 n GLY . 26 A 8  \nA 27 1 n LEU . 27 A 9  \nA 28 1 n ASP . 28 A 10 \nA 29 1 n GLN . 29 A 11 \nA 30 1 n GLU . 30 A 12 \nA 31 1 n GLN . 31 A 13 \nA 32 1 n ALA . 32 A 14 \nA 33 1 n ASN . 33 A 15 \nA 34 1 n GLU . 34 A 16 \nA 35 1 n VAL . 35 A 17 \nA 36 1 n ILE . 36 A 18 \nA 37 1 n ALA . 37 A 19 \nA 38 1 n VAL . 38 A 20 \nA 39 1 n LEU . 39 A 21 \nA 40 1 n GLN . 40 A 22 \nA 41 1 n MET . 41 A 23 \nA 42 1 n HIS . 42 A 24 \nA 43 1 n ASN . 43 A 25 \nA 44 1 n ILE . 44 A 26 \nA 45 1 n GLU . 45 A 27 \nA 46 1 n ALA . 46 A 28 \nA 47 1 n ASN . 47 A 29 \nA 48 1 n LYS . 48 A 30 \nA 49 1 n ILE . 49 A 31 \nA 50 1 n ASP . 50 A 32 \nA 51 1 n SER . 51 A 33 \nA 52 1 n GLY . 52 A 34 \nA 53 1 n LYS . 53 A 35 \nA 54 1 n LEU . 54 A 36 \nA 55 1 n GLY . 55 A 37 \nA 56 1 n TYR . 56 A 38 \nA 57 1 n SER . 57 A 39 \nA 58 1 n ILE . 58 A 40 \nA 59 1 n THR . 59 A 41 \nA 60 1 n VAL . 60 A 42 \nA 61 1 n ALA . 61 A 43 \nA 62 1 n GLU . 62 A 44 \nA 63 1 n PRO . 63 A 45 \nA 64 1 n ASP . 64 A 46 \nA 65 1 n PHE . 65 A 47 \nA 66 1 n THR . 66 A 48 \nA 67 1 n ALA . 67 A 49 \nA 68 1 n ALA . 68 A 50 \nA 69 1 n VAL . 69 A 51 \nA 70 1 n TYR . 70 A 52 \nA 71 1 n TRP . 71 A 53 \nA 72 1 n ILE . 72 A 54 \nA 73 1 n LYS . 73 A 55 \nA 74 1 n THR . 74 A 56 \nA 75 1 n TYR . 75 A 57 \nA 76 1 n GLN . 76 A 58 \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_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  ? 0.633   0.239  0.713   1.00 63.33 19 A 1 \nATOM 2   C CA   . LYS A 1 1  ? 1.694   0.343  -0.323  1.00 12.42 19 A 1 \nATOM 3   C C    . LYS A 1 1  ? 1.102   0.670  -1.691  1.00 32.05 19 A 1 \nATOM 4   O O    . LYS A 1 1  ? 1.784   0.560  -2.711  1.00 14.15 19 A 1 \nATOM 5   C CB   . LYS A 1 1  ? 2.486   -0.969 -0.410  1.00 2.42  19 A 1 \nATOM 6   C CG   . LYS A 1 1  ? 1.650   -2.171 -0.830  1.00 22.43 19 A 1 \nATOM 7   C CD   . LYS A 1 1  ? 2.051   -2.694 -2.205  1.00 44.42 19 A 1 \nATOM 8   C CE   . LYS A 1 1  ? 3.458   -3.266 -2.193  1.00 25.13 19 A 1 \nATOM 9   N NZ   . LYS A 1 1  ? 3.854   -3.818 -3.515  1.00 44.51 19 A 1 \nATOM 10  H H1   . LYS A 1 1  ? 0.007   -0.572 0.515   1.00 0.00  19 A 1 \nATOM 11  H H2   . LYS A 1 1  ? 0.057   1.110  0.725   1.00 0.00  19 A 1 \nATOM 12  H H3   . LYS A 1 1  ? 1.061   0.112  1.657   1.00 0.00  19 A 1 \nATOM 13  H HA   . LYS A 1 1  ? 2.365   1.140  -0.037  1.00 41.21 19 A 1 \nATOM 14  H HB2  . LYS A 1 1  ? 3.282   -0.845 -1.131  1.00 74.31 19 A 1 \nATOM 15  H HB3  . LYS A 1 1  ? 2.919   -1.177 0.557   1.00 12.13 19 A 1 \nATOM 16  H HG2  . LYS A 1 1  ? 1.786   -2.959 -0.105  1.00 32.32 19 A 1 \nATOM 17  H HG3  . LYS A 1 1  ? 0.610   -1.880 -0.856  1.00 34.21 19 A 1 \nATOM 18  H HD2  . LYS A 1 1  ? 1.361   -3.471 -2.500  1.00 0.23  19 A 1 \nATOM 19  H HD3  . LYS A 1 1  ? 2.007   -1.882 -2.917  1.00 24.30 19 A 1 \nATOM 20  H HE2  . LYS A 1 1  ? 4.148   -2.482 -1.921  1.00 61.11 19 A 1 \nATOM 21  H HE3  . LYS A 1 1  ? 3.504   -4.055 -1.455  1.00 74.40 19 A 1 \nATOM 22  H HZ1  . LYS A 1 1  ? 3.893   -3.063 -4.229  1.00 44.14 19 A 1 \nATOM 23  H HZ2  . LYS A 1 1  ? 3.169   -4.540 -3.832  1.00 50.03 19 A 1 \nATOM 24  H HZ3  . LYS A 1 1  ? 4.796   -4.262 -3.447  1.00 34.31 19 A 1 \nATOM 25  N N    . ASP A 1 2  ? -0.160  1.077  -1.716  1.00 34.43 20 A 1 \nATOM 26  C CA   . ASP A 1 2  ? -0.832  1.394  -2.967  1.00 15.21 20 A 1 \nATOM 27  C C    . ASP A 1 2  ? -1.360  2.823  -2.946  1.00 72.23 20 A 1 \nATOM 28  O O    . ASP A 1 2  ? -2.272  3.155  -2.194  1.00 54.52 20 A 1 \nATOM 29  C CB   . ASP A 1 2  ? -1.973  0.399  -3.252  1.00 62.52 20 A 1 \nATOM 30  C CG   . ASP A 1 2  ? -2.959  0.258  -2.101  1.00 20.14 20 A 1 \nATOM 31  O OD1  . ASP A 1 2  ? -2.708  -0.566 -1.194  1.00 60.32 20 A 1 \nATOM 32  O OD2  . ASP A 1 2  ? -3.994  0.954  -2.099  1.00 72.33 20 A 1 \nATOM 33  H H    . ASP A 1 2  ? -0.652  1.187  -0.872  1.00 60.25 20 A 1 \nATOM 34  H HA   . ASP A 1 2  ? -0.101  1.315  -3.758  1.00 3.41  20 A 1 \nATOM 35  H HB2  . ASP A 1 2  ? -2.519  0.731  -4.121  1.00 4.41  20 A 1 \nATOM 36  H HB3  . ASP A 1 2  ? -1.548  -0.573 -3.455  1.00 24.43 20 A 1 \nATOM 37  N N    . LYS A 1 3  ? -0.750  3.679  -3.751  1.00 35.01 21 A 1 \nATOM 38  C CA   . LYS A 1 3  ? -1.197  5.059  -3.872  1.00 54.53 21 A 1 \nATOM 39  C C    . LYS A 1 3  ? -1.216  5.499  -5.320  1.00 54.45 21 A 1 \nATOM 40  O O    . LYS A 1 3  ? -0.401  5.062  -6.133  1.00 63.32 21 A 1 \nATOM 41  C CB   . LYS A 1 3  ? -0.319  6.017  -3.058  1.00 21.50 21 A 1 \nATOM 42  C CG   . LYS A 1 3  ? -0.660  6.047  -1.576  1.00 0.23  21 A 1 \nATOM 43  C CD   . LYS A 1 3  ? -2.080  6.550  -1.323  1.00 34.12 21 A 1 \nATOM 44  C CE   . LYS A 1 3  ? -2.188  8.073  -1.381  1.00 34.45 21 A 1 \nATOM 45  N NZ   . LYS A 1 3  ? -2.211  8.610  -2.775  1.00 22.13 21 A 1 \nATOM 46  H H    . LYS A 1 3  ? 0.016   3.375  -4.286  1.00 52.01 21 A 1 \nATOM 47  H HA   . LYS A 1 3  ? -2.205  5.106  -3.488  1.00 74.50 21 A 1 \nATOM 48  H HB2  . LYS A 1 3  ? 0.714   5.720  -3.164  1.00 71.41 21 A 1 \nATOM 49  H HB3  . LYS A 1 3  ? -0.438  7.017  -3.453  1.00 72.14 21 A 1 \nATOM 50  H HG2  . LYS A 1 3  ? -0.569  5.048  -1.177  1.00 12.25 21 A 1 \nATOM 51  H HG3  . LYS A 1 3  ? 0.037   6.701  -1.071  1.00 13.20 21 A 1 \nATOM 52  H HD2  . LYS A 1 3  ? -2.734  6.130  -2.074  1.00 73.23 21 A 1 \nATOM 53  H HD3  . LYS A 1 3  ? -2.398  6.215  -0.347  1.00 41.45 21 A 1 \nATOM 54  H HE2  . LYS A 1 3  ? -3.095  8.372  -0.878  1.00 1.52  21 A 1 \nATOM 55  H HE3  . LYS A 1 3  ? -1.341  8.496  -0.859  1.00 32.33 21 A 1 \nATOM 56  H HZ1  . LYS A 1 3  ? -2.413  9.634  -2.761  1.00 34.03 21 A 1 \nATOM 57  H HZ2  . LYS A 1 3  ? -2.949  8.137  -3.341  1.00 3.32  21 A 1 \nATOM 58  H HZ3  . LYS A 1 3  ? -1.288  8.465  -3.235  1.00 30.32 21 A 1 \nATOM 59  N N    . ASP A 1 4  ? -2.166  6.359  -5.628  1.00 64.14 22 A 1 \nATOM 60  C CA   . ASP A 1 4  ? -2.290  6.942  -6.948  1.00 73.31 22 A 1 \nATOM 61  C C    . ASP A 1 4  ? -1.158  7.929  -7.205  1.00 51.30 22 A 1 \nATOM 62  O O    . ASP A 1 4  ? -1.083  8.993  -6.587  1.00 40.24 22 A 1 \nATOM 63  C CB   . ASP A 1 4  ? -3.658  7.625  -7.093  1.00 34.34 22 A 1 \nATOM 64  C CG   . ASP A 1 4  ? -3.967  8.578  -5.950  1.00 3.03  22 A 1 \nATOM 65  O OD1  . ASP A 1 4  ? -4.007  8.124  -4.779  1.00 42.24 22 A 1 \nATOM 66  O OD2  . ASP A 1 4  ? -4.165  9.783  -6.209  1.00 44.22 22 A 1 \nATOM 67  H H    . ASP A 1 4  ? -2.817  6.616  -4.942  1.00 44.43 22 A 1 \nATOM 68  H HA   . ASP A 1 4  ? -2.219  6.142  -7.668  1.00 62.22 22 A 1 \nATOM 69  H HB2  . ASP A 1 4  ? -3.680  8.184  -8.017  1.00 13.55 22 A 1 \nATOM 70  H HB3  . ASP A 1 4  ? -4.426  6.867  -7.119  1.00 61.31 22 A 1 \nATOM 71  N N    . LEU A 1 5  ? -0.248  7.540  -8.084  1.00 64.21 23 A 1 \nATOM 72  C CA   . LEU A 1 5  ? 0.847   8.411  -8.486  1.00 34.45 23 A 1 \nATOM 73  C C    . LEU A 1 5  ? 0.457   9.169  -9.748  1.00 31.14 23 A 1 \nATOM 74  O O    . LEU A 1 5  ? 0.933   10.275 -10.002 1.00 44.44 23 A 1 \nATOM 75  C CB   . LEU A 1 5  ? 2.117   7.593  -8.752  1.00 24.12 23 A 1 \nATOM 76  C CG   . LEU A 1 5  ? 3.407   8.412  -8.877  1.00 72.31 23 A 1 \nATOM 77  C CD1  . LEU A 1 5  ? 3.756   9.074  -7.553  1.00 10.00 23 A 1 \nATOM 78  C CD2  . LEU A 1 5  ? 4.557   7.534  -9.348  1.00 31.24 23 A 1 \nATOM 79  H H    . LEU A 1 5  ? -0.305  6.639  -8.461  1.00 75.02 23 A 1 \nATOM 80  H HA   . LEU A 1 5  ? 1.032   9.115  -7.687  1.00 32.21 23 A 1 \nATOM 81  H HB2  . LEU A 1 5  ? 2.241   6.877  -7.951  1.00 51.42 23 A 1 \nATOM 82  H HB3  . LEU A 1 5  ? 1.976   7.049  -9.673  1.00 55.22 23 A 1 \nATOM 83  H HG   . LEU A 1 5  ? 3.260   9.191  -9.611  1.00 22.04 23 A 1 \nATOM 84  H HD11 . LEU A 1 5  ? 3.901   8.316  -6.798  1.00 0.00  23 A 1 \nATOM 85  H HD12 . LEU A 1 5  ? 2.950   9.729  -7.256  1.00 0.00  23 A 1 \nATOM 86  H HD13 . LEU A 1 5  ? 4.664   9.647  -7.666  1.00 0.00  23 A 1 \nATOM 87  H HD21 . LEU A 1 5  ? 4.299   7.079  -10.292 1.00 0.00  23 A 1 \nATOM 88  H HD22 . LEU A 1 5  ? 4.744   6.763  -8.614  1.00 0.00  23 A 1 \nATOM 89  H HD23 . LEU A 1 5  ? 5.444   8.138  -9.470  1.00 0.00  23 A 1 \nATOM 90  N N    . LEU A 1 6  ? -0.421  8.557  -10.531 1.00 22.44 24 A 1 \nATOM 91  C CA   . LEU A 1 6  ? -0.848  9.111  -11.805 1.00 2.22  24 A 1 \nATOM 92  C C    . LEU A 1 6  ? -2.350  8.924  -11.963 1.00 72.14 24 A 1 \nATOM 93  O O    . LEU A 1 6  ? -2.982  8.256  -11.145 1.00 63.32 24 A 1 \nATOM 94  C CB   . LEU A 1 6  ? -0.122  8.400  -12.954 1.00 64.34 24 A 1 \nATOM 95  C CG   . LEU A 1 6  ? 1.405   8.472  -12.919 1.00 15.24 24 A 1 \nATOM 96  C CD1  . LEU A 1 6  ? 2.000   7.522  -13.945 1.00 63.12 24 A 1 \nATOM 97  C CD2  . LEU A 1 6  ? 1.885   9.896  -13.168 1.00 22.30 24 A 1 \nATOM 98  H H    . LEU A 1 6  ? -0.811  7.710  -10.234 1.00 3.53  24 A 1 \nATOM 99  H HA   . LEU A 1 6  ? -0.610  10.163 -11.822 1.00 74.25 24 A 1 \nATOM 100 H HB2  . LEU A 1 6  ? -0.408  7.357  -12.939 1.00 70.30 24 A 1 \nATOM 101 H HB3  . LEU A 1 6  ? -0.459  8.833  -13.884 1.00 11.52 24 A 1 \nATOM 102 H HG   . LEU A 1 6  ? 1.751   8.167  -11.942 1.00 14.24 24 A 1 \nATOM 103 H HD11 . LEU A 1 6  ? 3.077   7.604  -13.930 1.00 0.00  24 A 1 \nATOM 104 H HD12 . LEU A 1 6  ? 1.633   7.775  -14.928 1.00 0.00  24 A 1 \nATOM 105 H HD13 . LEU A 1 6  ? 1.715   6.509  -13.704 1.00 0.00  24 A 1 \nATOM 106 H HD21 . LEU A 1 6  ? 2.963   9.925  -13.122 1.00 0.00  24 A 1 \nATOM 107 H HD22 . LEU A 1 6  ? 1.475   10.550 -12.412 1.00 0.00  24 A 1 \nATOM 108 H HD23 . LEU A 1 6  ? 1.558   10.222 -14.143 1.00 0.00  24 A 1 \nATOM 109 N N    . LYS A 1 7  ? -2.923  9.517  -12.999 1.00 10.03 25 A 1 \nATOM 110 C CA   . LYS A 1 7  ? -4.333  9.313  -13.302 1.00 13.43 25 A 1 \nATOM 111 C C    . LYS A 1 7  ? -4.536  9.132  -14.799 1.00 13.23 25 A 1 \nATOM 112 O O    . LYS A 1 7  ? -4.307  10.052 -15.579 1.00 43.01 25 A 1 \nATOM 113 C CB   . LYS A 1 7  ? -5.180  10.494 -12.814 1.00 74.43 25 A 1 \nATOM 114 C CG   . LYS A 1 7  ? -5.268  10.620 -11.301 1.00 44.05 25 A 1 \nATOM 115 C CD   . LYS A 1 7  ? -5.918  9.396  -10.677 1.00 62.35 25 A 1 \nATOM 116 C CE   . LYS A 1 7  ? -6.096  9.562  -9.178  1.00 72.21 25 A 1 \nATOM 117 N NZ   . LYS A 1 7  ? -7.081  10.627 -8.846  1.00 55.20 25 A 1 \nATOM 118 H H    . LYS A 1 7  ? -2.389  10.103 -13.575 1.00 0.23  25 A 1 \nATOM 119 H HA   . LYS A 1 7  ? -4.655  8.415  -12.795 1.00 33.14 25 A 1 \nATOM 120 H HB2  . LYS A 1 7  ? -4.757  11.408 -13.202 1.00 5.23  25 A 1 \nATOM 121 H HB3  . LYS A 1 7  ? -6.182  10.381 -13.201 1.00 61.02 25 A 1 \nATOM 122 H HG2  . LYS A 1 7  ? -4.273  10.732 -10.900 1.00 43.14 25 A 1 \nATOM 123 H HG3  . LYS A 1 7  ? -5.857  11.494 -11.057 1.00 14.12 25 A 1 \nATOM 124 H HD2  . LYS A 1 7  ? -6.887  9.243  -11.129 1.00 45.10 25 A 1 \nATOM 125 H HD3  . LYS A 1 7  ? -5.293  8.534  -10.864 1.00 10.22 25 A 1 \nATOM 126 H HE2  . LYS A 1 7  ? -6.440  8.625  -8.766  1.00 2.53  25 A 1 \nATOM 127 H HE3  . LYS A 1 7  ? -5.141  9.816  -8.743  1.00 34.12 25 A 1 \nATOM 128 H HZ1  . LYS A 1 7  ? -8.017  10.387 -9.241  1.00 73.35 25 A 1 \nATOM 129 H HZ2  . LYS A 1 7  ? -6.775  11.544 -9.245  1.00 45.50 25 A 1 \nATOM 130 H HZ3  . LYS A 1 7  ? -7.166  10.723 -7.814  1.00 52.21 25 A 1 \nATOM 131 N N    . GLY A 1 8  ? -4.971  7.941  -15.188 1.00 50.43 26 A 1 \nATOM 132 C CA   . GLY A 1 8  ? -5.305  7.675  -16.576 1.00 25.42 26 A 1 \nATOM 133 C C    . GLY A 1 8  ? -4.114  7.745  -17.519 1.00 24.54 26 A 1 \nATOM 134 O O    . GLY A 1 8  ? -4.277  8.076  -18.691 1.00 14.03 26 A 1 \nATOM 135 H H    . GLY A 1 8  ? -5.068  7.225  -14.518 1.00 2.22  26 A 1 \nATOM 136 H HA2  . GLY A 1 8  ? -5.735  6.687  -16.643 1.00 21.52 26 A 1 \nATOM 137 H HA3  . GLY A 1 8  ? -6.044  8.395  -16.896 1.00 64.13 26 A 1 \nATOM 138 N N    . LEU A 1 9  ? -2.919  7.454  -17.022 1.00 75.12 27 A 1 \nATOM 139 C CA   . LEU A 1 9  ? -1.750  7.369  -17.890 1.00 74.31 27 A 1 \nATOM 140 C C    . LEU A 1 9  ? -1.558  5.933  -18.341 1.00 21.10 27 A 1 \nATOM 141 O O    . LEU A 1 9  ? -1.237  5.064  -17.536 1.00 73.21 27 A 1 \nATOM 142 C CB   . LEU A 1 9  ? -0.477  7.874  -17.194 1.00 43.14 27 A 1 \nATOM 143 C CG   . LEU A 1 9  ? -0.250  9.390  -17.234 1.00 51.15 27 A 1 \nATOM 144 C CD1  . LEU A 1 9  ? -1.216  10.114 -16.312 1.00 65.43 27 A 1 \nATOM 145 C CD2  . LEU A 1 9  ? 1.189   9.720  -16.868 1.00 53.12 27 A 1 \nATOM 146 H H    . LEU A 1 9  ? -2.821  7.284  -16.062 1.00 13.22 27 A 1 \nATOM 147 H HA   . LEU A 1 9  ? -1.942  7.981  -18.759 1.00 23.25 27 A 1 \nATOM 148 H HB2  . LEU A 1 9  ? -0.516  7.567  -16.159 1.00 75.41 27 A 1 \nATOM 149 H HB3  . LEU A 1 9  ? 0.371   7.395  -17.659 1.00 41.21 27 A 1 \nATOM 150 H HG   . LEU A 1 9  ? -0.426  9.744  -18.239 1.00 31.05 27 A 1 \nATOM 151 H HD11 . LEU A 1 9  ? -1.073  9.770  -15.298 1.00 0.00  27 A 1 \nATOM 152 H HD12 . LEU A 1 9  ? -2.231  9.910  -16.621 1.00 0.00  27 A 1 \nATOM 153 H HD13 . LEU A 1 9  ? -1.031  11.177 -16.360 1.00 0.00  27 A 1 \nATOM 154 H HD21 . LEU A 1 9  ? 1.857   9.248  -17.573 1.00 0.00  27 A 1 \nATOM 155 H HD22 . LEU A 1 9  ? 1.400   9.355  -15.873 1.00 0.00  27 A 1 \nATOM 156 H HD23 . LEU A 1 9  ? 1.332   10.790 -16.897 1.00 0.00  27 A 1 \nATOM 157 N N    . ASP A 1 10 ? -1.767  5.684  -19.628 1.00 74.34 28 A 1 \nATOM 158 C CA   . ASP A 1 10 ? -1.697  4.331  -20.161 1.00 33.45 28 A 1 \nATOM 159 C C    . ASP A 1 10 ? -0.245  3.850  -20.208 1.00 13.00 28 A 1 \nATOM 160 O O    . ASP A 1 10 ? 0.674   4.602  -19.891 1.00 51.32 28 A 1 \nATOM 161 C CB   . ASP A 1 10 ? -2.331  4.267  -21.552 1.00 45.21 28 A 1 \nATOM 162 C CG   . ASP A 1 10 ? -2.797  2.866  -21.900 1.00 34.42 28 A 1 \nATOM 163 O OD1  . ASP A 1 10 ? -1.984  2.073  -22.413 1.00 3.12  28 A 1 \nATOM 164 O OD2  . ASP A 1 10 ? -3.979  2.550  -21.642 1.00 50.11 28 A 1 \nATOM 165 H H    . ASP A 1 10 ? -1.971  6.427  -20.231 1.00 4.12  28 A 1 \nATOM 166 H HA   . ASP A 1 10 ? -2.251  3.686  -19.494 1.00 45.13 28 A 1 \nATOM 167 H HB2  . ASP A 1 10 ? -3.182  4.931  -21.587 1.00 63.14 28 A 1 \nATOM 168 H HB3  . ASP A 1 10 ? -1.604  4.580  -22.289 1.00 41.44 28 A 1 \nATOM 169 N N    . GLN A 1 11 ? -0.048  2.611  -20.638 1.00 74.12 29 A 1 \nATOM 170 C CA   . GLN A 1 11 ? 1.249   1.946  -20.558 1.00 44.10 29 A 1 \nATOM 171 C C    . GLN A 1 11 ? 2.337   2.712  -21.316 1.00 33.43 29 A 1 \nATOM 172 O O    . GLN A 1 11 ? 3.486   2.769  -20.876 1.00 32.34 29 A 1 \nATOM 173 C CB   . GLN A 1 11 ? 1.127   0.520  -21.099 1.00 75.04 29 A 1 \nATOM 174 C CG   . GLN A 1 11 ? 2.418   -0.276 -21.042 1.00 55.12 29 A 1 \nATOM 175 C CD   . GLN A 1 11 ? 2.228   -1.719 -21.464 1.00 30.52 29 A 1 \nATOM 176 O OE1  . GLN A 1 11 ? 1.165   -2.304 -21.259 1.00 11.42 29 A 1 \nATOM 177 N NE2  . GLN A 1 11 ? 3.254   -2.298 -22.064 1.00 33.35 29 A 1 \nATOM 178 H H    . GLN A 1 11 ? -0.804  2.128  -21.050 1.00 72.02 29 A 1 \nATOM 179 H HA   . GLN A 1 11 ? 1.527   1.898  -19.516 1.00 12.15 29 A 1 \nATOM 180 H HB2  . GLN A 1 11 ? 0.380   -0.009 -20.524 1.00 23.23 29 A 1 \nATOM 181 H HB3  . GLN A 1 11 ? 0.807   0.567  -22.129 1.00 4.20  29 A 1 \nATOM 182 H HG2  . GLN A 1 11 ? 3.135   0.186  -21.702 1.00 23.43 29 A 1 \nATOM 183 H HG3  . GLN A 1 11 ? 2.795   -0.256 -20.031 1.00 30.01 29 A 1 \nATOM 184 H HE21 . GLN A 1 11 ? 4.071   -1.772 -22.204 1.00 0.00  29 A 1 \nATOM 185 H HE22 . GLN A 1 11 ? 3.151   -3.227 -22.356 1.00 0.00  29 A 1 \nATOM 186 N N    . GLU A 1 12 ? 1.970   3.314  -22.442 1.00 13.03 30 A 1 \nATOM 187 C CA   . GLU A 1 12 ? 2.928   4.061  -23.253 1.00 44.43 30 A 1 \nATOM 188 C C    . GLU A 1 12 ? 3.440   5.289  -22.498 1.00 33.21 30 A 1 \nATOM 189 O O    . GLU A 1 12 ? 4.619   5.631  -22.574 1.00 0.35  30 A 1 \nATOM 190 C CB   . GLU A 1 12 ? 2.291   4.479  -24.582 1.00 74.13 30 A 1 \nATOM 191 C CG   . GLU A 1 12 ? 1.828   3.306  -25.430 1.00 53.23 30 A 1 \nATOM 192 C CD   . GLU A 1 12 ? 2.956   2.358  -25.784 1.00 23.32 30 A 1 \nATOM 193 O OE1  . GLU A 1 12 ? 3.644   2.597  -26.795 1.00 64.15 30 A 1 \nATOM 194 O OE2  . GLU A 1 12 ? 3.160   1.368  -25.049 1.00 3.52  30 A 1 \nATOM 195 H H    . GLU A 1 12 ? 1.036   3.254  -22.734 1.00 33.02 30 A 1 \nATOM 196 H HA   . GLU A 1 12 ? 3.765   3.407  -23.457 1.00 41.11 30 A 1 \nATOM 197 H HB2  . GLU A 1 12 ? 1.433   5.102  -24.376 1.00 63.13 30 A 1 \nATOM 198 H HB3  . GLU A 1 12 ? 3.010   5.046  -25.154 1.00 0.32  30 A 1 \nATOM 199 H HG2  . GLU A 1 12 ? 1.078   2.756  -24.881 1.00 43.33 30 A 1 \nATOM 200 H HG3  . GLU A 1 12 ? 1.398   3.686  -26.344 1.00 75.22 30 A 1 \nATOM 201 N N    . GLN A 1 13 ? 2.552   5.925  -21.744 1.00 11.13 31 A 1 \nATOM 202 C CA   . GLN A 1 13 ? 2.908   7.113  -20.975 1.00 5.30  31 A 1 \nATOM 203 C C    . GLN A 1 13 ? 3.530   6.720  -19.639 1.00 34.14 31 A 1 \nATOM 204 O O    . GLN A 1 13 ? 4.439   7.387  -19.142 1.00 1.00  31 A 1 \nATOM 205 C CB   . GLN A 1 13 ? 1.672   7.989  -20.745 1.00 3.35  31 A 1 \nATOM 206 C CG   . GLN A 1 13 ? 1.091   8.568  -22.026 1.00 72.42 31 A 1 \nATOM 207 C CD   . GLN A 1 13 ? 2.041   9.523  -22.722 1.00 64.44 31 A 1 \nATOM 208 O OE1  . GLN A 1 13 ? 2.849   10.201 -22.082 1.00 54.35 31 A 1 \nATOM 209 N NE2  . GLN A 1 13 ? 1.957   9.573  -24.038 1.00 3.43  31 A 1 \nATOM 210 H H    . GLN A 1 13 ? 1.635   5.581  -21.694 1.00 73.21 31 A 1 \nATOM 211 H HA   . GLN A 1 13 ? 3.634   7.671  -21.546 1.00 64.43 31 A 1 \nATOM 212 H HB2  . GLN A 1 13 ? 0.908   7.394  -20.265 1.00 32.23 31 A 1 \nATOM 213 H HB3  . GLN A 1 13 ? 1.940   8.807  -20.095 1.00 64.54 31 A 1 \nATOM 214 H HG2  . GLN A 1 13 ? 0.863   7.757  -22.702 1.00 74.42 31 A 1 \nATOM 215 H HG3  . GLN A 1 13 ? 0.183   9.102  -21.785 1.00 62.14 31 A 1 \nATOM 216 H HE21 . GLN A 1 13 ? 1.297   8.989  -24.484 1.00 0.00  31 A 1 \nATOM 217 H HE22 . GLN A 1 13 ? 2.545   10.190 -24.519 1.00 0.00  31 A 1 \nATOM 218 N N    . ALA A 1 14 ? 3.043   5.621  -19.074 1.00 11.31 32 A 1 \nATOM 219 C CA   . ALA A 1 14 ? 3.552   5.112  -17.805 1.00 54.45 32 A 1 \nATOM 220 C C    . ALA A 1 14 ? 4.984   4.620  -17.951 1.00 0.31  32 A 1 \nATOM 221 O O    . ALA A 1 14 ? 5.713   4.504  -16.965 1.00 12.02 32 A 1 \nATOM 222 C CB   . ALA A 1 14 ? 2.663   3.995  -17.280 1.00 63.43 32 A 1 \nATOM 223 H H    . ALA A 1 14 ? 2.308   5.141  -19.521 1.00 15.32 32 A 1 \nATOM 224 H HA   . ALA A 1 14 ? 3.532   5.922  -17.090 1.00 11.23 32 A 1 \nATOM 225 H HB1  . ALA A 1 14 ? 1.652   4.358  -17.174 1.00 62.31 32 A 1 \nATOM 226 H HB2  . ALA A 1 14 ? 3.030   3.664  -16.319 1.00 31.21 32 A 1 \nATOM 227 H HB3  . ALA A 1 14 ? 2.676   3.168  -17.974 1.00 33.32 32 A 1 \nATOM 228 N N    . ASN A 1 15 ? 5.383   4.335  -19.189 1.00 14.12 33 A 1 \nATOM 229 C CA   . ASN A 1 15 ? 6.740   3.883  -19.477 1.00 41.42 33 A 1 \nATOM 230 C C    . ASN A 1 15 ? 7.756   4.945  -19.052 1.00 23.52 33 A 1 \nATOM 231 O O    . ASN A 1 15 ? 8.861   4.621  -18.630 1.00 13.23 33 A 1 \nATOM 232 C CB   . ASN A 1 15 ? 6.892   3.559  -20.968 1.00 31.14 33 A 1 \nATOM 233 C CG   . ASN A 1 15 ? 8.234   2.924  -21.312 1.00 3.11  33 A 1 \nATOM 234 O OD1  . ASN A 1 15 ? 8.754   3.108  -22.413 1.00 71.35 33 A 1 \nATOM 235 N ND2  . ASN A 1 15 ? 8.794   2.154  -20.388 1.00 33.35 33 A 1 \nATOM 236 H H    . ASN A 1 15 ? 4.744   4.426  -19.928 1.00 2.21  33 A 1 \nATOM 237 H HA   . ASN A 1 15 ? 6.917   2.985  -18.903 1.00 52.33 33 A 1 \nATOM 238 H HB2  . ASN A 1 15 ? 6.108   2.876  -21.263 1.00 74.42 33 A 1 \nATOM 239 H HB3  . ASN A 1 15 ? 6.794   4.473  -21.536 1.00 73.41 33 A 1 \nATOM 240 H HD21 . ASN A 1 15 ? 8.325   2.031  -19.537 1.00 0.00  33 A 1 \nATOM 241 H HD22 . ASN A 1 15 ? 9.662   1.743  -20.592 1.00 0.00  33 A 1 \nATOM 242 N N    . GLU A 1 16 ? 7.356   6.211  -19.138 1.00 65.33 34 A 1 \nATOM 243 C CA   . GLU A 1 16 ? 8.184   7.320  -18.673 1.00 71.54 34 A 1 \nATOM 244 C C    . GLU A 1 16 ? 8.425   7.214  -17.173 1.00 3.42  34 A 1 \nATOM 245 O O    . GLU A 1 16 ? 9.556   7.321  -16.696 1.00 15.22 34 A 1 \nATOM 246 C CB   . GLU A 1 16 ? 7.499   8.656  -18.974 1.00 24.02 34 A 1 \nATOM 247 C CG   . GLU A 1 16 ? 7.369   8.961  -20.453 1.00 1.34  34 A 1 \nATOM 248 C CD   . GLU A 1 16 ? 8.708   9.215  -21.106 1.00 12.45 34 A 1 \nATOM 249 O OE1  . GLU A 1 16 ? 9.225   10.345 -20.985 1.00 41.21 34 A 1 \nATOM 250 O OE2  . GLU A 1 16 ? 9.253   8.289  -21.736 1.00 44.20 34 A 1 \nATOM 251 H H    . GLU A 1 16 ? 6.475   6.404  -19.525 1.00 40.33 34 A 1 \nATOM 252 H HA   . GLU A 1 16 ? 9.131   7.280  -19.189 1.00 10.44 34 A 1 \nATOM 253 H HB2  . GLU A 1 16 ? 6.508   8.643  -18.543 1.00 73.13 34 A 1 \nATOM 254 H HB3  . GLU A 1 16 ? 8.069   9.451  -18.513 1.00 72.51 34 A 1 \nATOM 255 H HG2  . GLU A 1 16 ? 6.900   8.119  -20.940 1.00 62.14 34 A 1 \nATOM 256 H HG3  . GLU A 1 16 ? 6.750   9.838  -20.575 1.00 30.20 34 A 1 \nATOM 257 N N    . VAL A 1 17 ? 7.346   6.985  -16.440 1.00 41.44 35 A 1 \nATOM 258 C CA   . VAL A 1 17 ? 7.392   6.969  -14.989 1.00 52.13 35 A 1 \nATOM 259 C C    . VAL A 1 17 ? 8.074   5.708  -14.465 1.00 13.31 35 A 1 \nATOM 260 O O    . VAL A 1 17 ? 8.920   5.780  -13.578 1.00 3.22  35 A 1 \nATOM 261 C CB   . VAL A 1 17 ? 5.974   7.091  -14.394 1.00 21.13 35 A 1 \nATOM 262 C CG1  . VAL A 1 17 ? 6.011   7.050  -12.874 1.00 54.22 35 A 1 \nATOM 263 C CG2  . VAL A 1 17 ? 5.311   8.374  -14.879 1.00 34.24 35 A 1 \nATOM 264 H H    . VAL A 1 17 ? 6.492   6.821  -16.892 1.00 25.51 35 A 1 \nATOM 265 H HA   . VAL A 1 17 ? 7.964   7.828  -14.669 1.00 74.23 35 A 1 \nATOM 266 H HB   . VAL A 1 17 ? 5.384   6.255  -14.742 1.00 4.40  35 A 1 \nATOM 267 H HG11 . VAL A 1 17 ? 6.621   7.862  -12.507 1.00 0.00  35 A 1 \nATOM 268 H HG12 . VAL A 1 17 ? 6.431   6.109  -12.551 1.00 0.00  35 A 1 \nATOM 269 H HG13 . VAL A 1 17 ? 5.009   7.149  -12.486 1.00 0.00  35 A 1 \nATOM 270 H HG21 . VAL A 1 17 ? 4.314   8.442  -14.468 1.00 0.00  35 A 1 \nATOM 271 H HG22 . VAL A 1 17 ? 5.256   8.367  -15.957 1.00 0.00  35 A 1 \nATOM 272 H HG23 . VAL A 1 17 ? 5.893   9.225  -14.555 1.00 0.00  35 A 1 \nATOM 273 N N    . ILE A 1 18 ? 7.724   4.555  -15.022 1.00 13.10 36 A 1 \nATOM 274 C CA   . ILE A 1 18 ? 8.328   3.304  -14.581 1.00 33.31 36 A 1 \nATOM 275 C C    . ILE A 1 18 ? 9.837   3.318  -14.853 1.00 52.30 36 A 1 \nATOM 276 O O    . ILE A 1 18 ? 10.616  2.739  -14.102 1.00 42.24 36 A 1 \nATOM 277 C CB   . ILE A 1 18 ? 7.669   2.065  -15.249 1.00 55.12 36 A 1 \nATOM 278 C CG1  . ILE A 1 18 ? 8.137   0.775  -14.569 1.00 75.35 36 A 1 \nATOM 279 C CG2  . ILE A 1 18 ? 7.968   2.014  -16.742 1.00 54.45 36 A 1 \nATOM 280 C CD1  . ILE A 1 18 ? 7.598   0.598  -13.167 1.00 30.15 36 A 1 \nATOM 281 H H    . ILE A 1 18 ? 7.048   4.545  -15.736 1.00 11.35 36 A 1 \nATOM 282 H HA   . ILE A 1 18 ? 8.174   3.231  -13.512 1.00 34.53 36 A 1 \nATOM 283 H HB   . ILE A 1 18 ? 6.599   2.153  -15.131 1.00 43.33 36 A 1 \nATOM 284 H HG12 . ILE A 1 18 ? 7.819   -0.072 -15.155 1.00 0.00  36 A 1 \nATOM 285 H HG13 . ILE A 1 18 ? 9.217   0.781  -14.508 1.00 0.00  36 A 1 \nATOM 286 H HG21 . ILE A 1 18 ? 7.608   2.917  -17.212 1.00 0.00  36 A 1 \nATOM 287 H HG22 . ILE A 1 18 ? 7.474   1.159  -17.179 1.00 0.00  36 A 1 \nATOM 288 H HG23 . ILE A 1 18 ? 9.035   1.930  -16.895 1.00 0.00  36 A 1 \nATOM 289 H HD11 . ILE A 1 18 ? 6.520   0.545  -13.201 1.00 0.00  36 A 1 \nATOM 290 H HD12 . ILE A 1 18 ? 7.899   1.437  -12.558 1.00 0.00  36 A 1 \nATOM 291 H HD13 . ILE A 1 18 ? 7.991   -0.314 -12.744 1.00 0.00  36 A 1 \nATOM 292 N N    . ALA A 1 19 ? 10.240  4.026  -15.908 1.00 11.13 37 A 1 \nATOM 293 C CA   . ALA A 1 19 ? 11.645  4.118  -16.282 1.00 53.35 37 A 1 \nATOM 294 C C    . ALA A 1 19 ? 12.452  4.880  -15.238 1.00 23.33 37 A 1 \nATOM 295 O O    . ALA A 1 19 ? 13.475  4.391  -14.765 1.00 53.21 37 A 1 \nATOM 296 C CB   . ALA A 1 19 ? 11.794  4.780  -17.642 1.00 32.43 37 A 1 \nATOM 297 H H    . ALA A 1 19 ? 9.573   4.495  -16.450 1.00 63.35 37 A 1 \nATOM 298 H HA   . ALA A 1 19 ? 12.036  3.113  -16.356 1.00 75.13 37 A 1 \nATOM 299 H HB1  . ALA A 1 19 ? 11.204  4.242  -18.368 1.00 31.21 37 A 1 \nATOM 300 H HB2  . ALA A 1 19 ? 12.833  4.762  -17.938 1.00 70.35 37 A 1 \nATOM 301 H HB3  . ALA A 1 19 ? 11.452  5.803  -17.585 1.00 74.15 37 A 1 \nATOM 302 N N    . VAL A 1 20 ? 11.983  6.070  -14.867 1.00 61.23 38 A 1 \nATOM 303 C CA   . VAL A 1 20 ? 12.710  6.904  -13.915 1.00 33.01 38 A 1 \nATOM 304 C C    . VAL A 1 20 ? 12.804  6.218  -12.548 1.00 60.32 38 A 1 \nATOM 305 O O    . VAL A 1 20 ? 13.804  6.354  -11.845 1.00 52.13 38 A 1 \nATOM 306 C CB   . VAL A 1 20 ? 12.082  8.321  -13.779 1.00 44.03 38 A 1 \nATOM 307 C CG1  . VAL A 1 20 ? 10.670  8.267  -13.219 1.00 74.44 38 A 1 \nATOM 308 C CG2  . VAL A 1 20 ? 12.960  9.226  -12.925 1.00 44.50 38 A 1 \nATOM 309 H H    . VAL A 1 20 ? 11.133  6.390  -15.239 1.00 71.43 38 A 1 \nATOM 310 H HA   . VAL A 1 20 ? 13.714  7.023  -14.301 1.00 72.01 38 A 1 \nATOM 311 H HB   . VAL A 1 20 ? 12.026  8.755  -14.765 1.00 2.01  38 A 1 \nATOM 312 H HG11 . VAL A 1 20 ? 10.685  7.794  -12.247 1.00 0.00  38 A 1 \nATOM 313 H HG12 . VAL A 1 20 ? 10.039  7.697  -13.884 1.00 0.00  38 A 1 \nATOM 314 H HG13 . VAL A 1 20 ? 10.281  9.271  -13.124 1.00 0.00  38 A 1 \nATOM 315 H HG21 . VAL A 1 20 ? 13.056  8.804  -11.935 1.00 0.00  38 A 1 \nATOM 316 H HG22 . VAL A 1 20 ? 12.508  10.204 -12.859 1.00 0.00  38 A 1 \nATOM 317 H HG23 . VAL A 1 20 ? 13.938  9.310  -13.376 1.00 0.00  38 A 1 \nATOM 318 N N    . LEU A 1 21 ? 11.778  5.453  -12.192 1.00 11.30 39 A 1 \nATOM 319 C CA   . LEU A 1 21 ? 11.801  4.685  -10.954 1.00 11.24 39 A 1 \nATOM 320 C C    . LEU A 1 21 ? 12.788  3.525  -11.061 1.00 50.24 39 A 1 \nATOM 321 O O    . LEU A 1 21 ? 13.684  3.376  -10.227 1.00 53.13 39 A 1 \nATOM 322 C CB   . LEU A 1 21 ? 10.400  4.160  -10.607 1.00 54.53 39 A 1 \nATOM 323 C CG   . LEU A 1 21 ? 9.506   5.105  -9.784  1.00 32.23 39 A 1 \nATOM 324 C CD1  . LEU A 1 21 ? 10.159  5.441  -8.453  1.00 51.14 39 A 1 \nATOM 325 C CD2  . LEU A 1 21 ? 9.184   6.379  -10.551 1.00 0.02  39 A 1 \nATOM 326 H H    . LEU A 1 21 ? 10.986  5.412  -12.772 1.00 12.31 39 A 1 \nATOM 327 H HA   . LEU A 1 21 ? 12.130  5.346  -10.166 1.00 33.12 39 A 1 \nATOM 328 H HB2  . LEU A 1 21 ? 9.888   3.935  -11.531 1.00 63.42 39 A 1 \nATOM 329 H HB3  . LEU A 1 21 ? 10.515  3.241  -10.051 1.00 4.25  39 A 1 \nATOM 330 H HG   . LEU A 1 21 ? 8.573   4.602  -9.570  1.00 3.44  39 A 1 \nATOM 331 H HD11 . LEU A 1 21 ? 10.250  4.543  -7.860  1.00 0.00  39 A 1 \nATOM 332 H HD12 . LEU A 1 21 ? 9.554   6.163  -7.923  1.00 0.00  39 A 1 \nATOM 333 H HD13 . LEU A 1 21 ? 11.139  5.853  -8.630  1.00 0.00  39 A 1 \nATOM 334 H HD21 . LEU A 1 21 ? 10.100  6.907  -10.776 1.00 0.00  39 A 1 \nATOM 335 H HD22 . LEU A 1 21 ? 8.544   7.007  -9.951  1.00 0.00  39 A 1 \nATOM 336 H HD23 . LEU A 1 21 ? 8.679   6.127  -11.472 1.00 0.00  39 A 1 \nATOM 337 N N    . GLN A 1 22 ? 12.638  2.727  -12.114 1.00 51.24 40 A 1 \nATOM 338 C CA   . GLN A 1 22 ? 13.467  1.540  -12.317 1.00 22.24 40 A 1 \nATOM 339 C C    . GLN A 1 22 ? 14.940  1.917  -12.475 1.00 2.44  40 A 1 \nATOM 340 O O    . GLN A 1 22 ? 15.827  1.188  -12.031 1.00 12.33 40 A 1 \nATOM 341 C CB   . GLN A 1 22 ? 12.982  0.772  -13.549 1.00 44.22 40 A 1 \nATOM 342 C CG   . GLN A 1 22 ? 13.688  -0.556 -13.778 1.00 62.44 40 A 1 \nATOM 343 C CD   . GLN A 1 22 ? 13.167  -1.286 -15.003 1.00 64.24 40 A 1 \nATOM 344 O OE1  . GLN A 1 22 ? 12.001  -1.156 -15.370 1.00 23.21 40 A 1 \nATOM 345 N NE2  . GLN A 1 22 ? 14.027  -2.065 -15.638 1.00 72.33 40 A 1 \nATOM 346 H H    . GLN A 1 22 ? 11.947  2.942  -12.782 1.00 21.15 40 A 1 \nATOM 347 H HA   . GLN A 1 22 ? 13.360  0.910  -11.447 1.00 24.22 40 A 1 \nATOM 348 H HB2  . GLN A 1 22 ? 11.925  0.576  -13.442 1.00 13.41 40 A 1 \nATOM 349 H HB3  . GLN A 1 22 ? 13.135  1.388  -14.423 1.00 15.13 40 A 1 \nATOM 350 H HG2  . GLN A 1 22 ? 14.743  -0.372 -13.909 1.00 51.22 40 A 1 \nATOM 351 H HG3  . GLN A 1 22 ? 13.537  -1.185 -12.911 1.00 11.12 40 A 1 \nATOM 352 H HE21 . GLN A 1 22 ? 14.942  -2.134 -15.283 1.00 0.00  40 A 1 \nATOM 353 H HE22 . GLN A 1 22 ? 13.719  -2.541 -16.444 1.00 0.00  40 A 1 \nATOM 354 N N    . MET A 1 23 ? 15.188  3.070  -13.089 1.00 51.35 41 A 1 \nATOM 355 C CA   . MET A 1 23 ? 16.547  3.560  -13.319 1.00 50.34 41 A 1 \nATOM 356 C C    . MET A 1 23 ? 17.330  3.679  -12.010 1.00 60.31 41 A 1 \nATOM 357 O O    . MET A 1 23 ? 18.537  3.448  -11.975 1.00 5.24  41 A 1 \nATOM 358 C CB   . MET A 1 23 ? 16.501  4.921  -14.023 1.00 61.14 41 A 1 \nATOM 359 C CG   . MET A 1 23 ? 17.869  5.534  -14.282 1.00 14.25 41 A 1 \nATOM 360 S SD   . MET A 1 23 ? 18.905  4.511  -15.349 1.00 12.51 41 A 1 \nATOM 361 C CE   . MET A 1 23 ? 20.376  5.529  -15.471 1.00 2.32  41 A 1 \nATOM 362 H H    . MET A 1 23 ? 14.430  3.603  -13.420 1.00 55.22 41 A 1 \nATOM 363 H HA   . MET A 1 23 ? 17.049  2.852  -13.959 1.00 74.14 41 A 1 \nATOM 364 H HB2  . MET A 1 23 ? 16.001  4.804  -14.973 1.00 14.42 41 A 1 \nATOM 365 H HB3  . MET A 1 23 ? 15.933  5.607  -13.410 1.00 3.21  41 A 1 \nATOM 366 H HG2  . MET A 1 23 ? 17.735  6.497  -14.753 1.00 44.42 41 A 1 \nATOM 367 H HG3  . MET A 1 23 ? 18.374  5.667  -13.337 1.00 21.41 41 A 1 \nATOM 368 H HE1  . MET A 1 23 ? 21.101  5.044  -16.108 1.00 0.13  41 A 1 \nATOM 369 H HE2  . MET A 1 23 ? 20.799  5.670  -14.486 1.00 31.32 41 A 1 \nATOM 370 H HE3  . MET A 1 23 ? 20.113  6.489  -15.891 1.00 43.05 41 A 1 \nATOM 371 N N    . HIS A 1 24 ? 16.639  4.025  -10.931 1.00 63.44 42 A 1 \nATOM 372 C CA   . HIS A 1 24 ? 17.297  4.224  -9.642  1.00 30.24 42 A 1 \nATOM 373 C C    . HIS A 1 24 ? 17.249  2.954  -8.800  1.00 64.15 42 A 1 \nATOM 374 O O    . HIS A 1 24 ? 17.632  2.964  -7.628  1.00 73.21 42 A 1 \nATOM 375 C CB   . HIS A 1 24 ? 16.664  5.394  -8.882  1.00 72.45 42 A 1 \nATOM 376 C CG   . HIS A 1 24 ? 16.911  6.727  -9.524  1.00 52.21 42 A 1 \nATOM 377 N ND1  . HIS A 1 24 ? 17.965  7.546  -9.188  1.00 2.41  42 A 1 \nATOM 378 C CD2  . HIS A 1 24 ? 16.238  7.372  -10.502 1.00 55.13 42 A 1 \nATOM 379 C CE1  . HIS A 1 24 ? 17.929  8.633  -9.935  1.00 55.42 42 A 1 \nATOM 380 N NE2  . HIS A 1 24 ? 16.889  8.552  -10.744 1.00 11.31 42 A 1 \nATOM 381 H H    . HIS A 1 24 ? 15.664  4.135  -10.998 1.00 12.20 42 A 1 \nATOM 382 H HA   . HIS A 1 24 ? 18.332  4.460  -9.843  1.00 24.10 42 A 1 \nATOM 383 H HB2  . HIS A 1 24 ? 15.596  5.244  -8.828  1.00 1.14  42 A 1 \nATOM 384 H HB3  . HIS A 1 24 ? 17.070  5.424  -7.884  1.00 20.23 42 A 1 \nATOM 385 H HD1  . HIS A 1 24 ? 18.655  7.352  -8.502  1.00 31.15 42 A 1 \nATOM 386 H HD2  . HIS A 1 24 ? 15.343  7.021  -10.999 1.00 52.32 42 A 1 \nATOM 387 H HE1  . HIS A 1 24 ? 18.631  9.451  -9.891  1.00 12.12 42 A 1 \nATOM 388 H HE2  . HIS A 1 24 ? 16.781  9.088  -11.568 1.00 0.00  42 A 1 \nATOM 389 N N    . ASN A 1 25 ? 16.781  1.868  -9.412  1.00 14.02 43 A 1 \nATOM 390 C CA   . ASN A 1 25 ? 16.738  0.553  -8.770  1.00 35.14 43 A 1 \nATOM 391 C C    . ASN A 1 25 ? 15.905  0.594  -7.488  1.00 65.21 43 A 1 \nATOM 392 O O    . ASN A 1 25 ? 16.377  0.252  -6.407  1.00 4.01  43 A 1 \nATOM 393 C CB   . ASN A 1 25 ? 18.159  0.051  -8.479  1.00 54.13 43 A 1 \nATOM 394 C CG   . ASN A 1 25 ? 18.216  -1.448 -8.239  1.00 44.03 43 A 1 \nATOM 395 O OD1  . ASN A 1 25 ? 18.356  -2.229 -9.180  1.00 41.12 43 A 1 \nATOM 396 N ND2  . ASN A 1 25 ? 18.130  -1.866 -6.987  1.00 3.21  43 A 1 \nATOM 397 H H    . ASN A 1 25 ? 16.458  1.951  -10.336 1.00 43.34 43 A 1 \nATOM 398 H HA   . ASN A 1 25 ? 16.263  -0.129 -9.460  1.00 12.33 43 A 1 \nATOM 399 H HB2  . ASN A 1 25 ? 18.792  0.283  -9.322  1.00 15.52 43 A 1 \nATOM 400 H HB3  . ASN A 1 25 ? 18.537  0.553  -7.602  1.00 14.12 43 A 1 \nATOM 401 H HD21 . ASN A 1 25 ? 18.033  -1.193 -6.272  1.00 0.00  43 A 1 \nATOM 402 H HD22 . ASN A 1 25 ? 18.164  -2.838 -6.820  1.00 0.00  43 A 1 \nATOM 403 N N    . ILE A 1 26 ? 14.666  1.035  -7.614  1.00 12.42 44 A 1 \nATOM 404 C CA   . ILE A 1 26 ? 13.758  1.099  -6.480  1.00 2.11  44 A 1 \nATOM 405 C C    . ILE A 1 26 ? 12.531  0.238  -6.762  1.00 10.02 44 A 1 \nATOM 406 O O    . ILE A 1 26 ? 12.186  0.019  -7.925  1.00 21.53 44 A 1 \nATOM 407 C CB   . ILE A 1 26 ? 13.335  2.557  -6.170  1.00 62.01 44 A 1 \nATOM 408 C CG1  . ILE A 1 26 ? 12.512  2.622  -4.880  1.00 34.13 44 A 1 \nATOM 409 C CG2  . ILE A 1 26 ? 12.549  3.142  -7.331  1.00 71.15 44 A 1 \nATOM 410 C CD1  . ILE A 1 26 ? 12.086  4.024  -4.498  1.00 53.05 44 A 1 \nATOM 411 H H    . ILE A 1 26 ? 14.346  1.319  -8.498  1.00 33.03 44 A 1 \nATOM 412 H HA   . ILE A 1 26 ? 14.274  0.700  -5.617  1.00 61.40 44 A 1 \nATOM 413 H HB   . ILE A 1 26 ? 14.233  3.147  -6.045  1.00 33.30 44 A 1 \nATOM 414 H HG12 . ILE A 1 26 ? 11.619  2.027  -5.000  1.00 0.00  44 A 1 \nATOM 415 H HG13 . ILE A 1 26 ? 13.099  2.221  -4.068  1.00 0.00  44 A 1 \nATOM 416 H HG21 . ILE A 1 26 ? 11.658  2.553  -7.498  1.00 0.00  44 A 1 \nATOM 417 H HG22 . ILE A 1 26 ? 13.160  3.131  -8.222  1.00 0.00  44 A 1 \nATOM 418 H HG23 . ILE A 1 26 ? 12.268  4.159  -7.101  1.00 0.00  44 A 1 \nATOM 419 H HD11 . ILE A 1 26 ? 11.520  4.462  -5.307  1.00 0.00  44 A 1 \nATOM 420 H HD12 . ILE A 1 26 ? 12.961  4.628  -4.303  1.00 0.00  44 A 1 \nATOM 421 H HD13 . ILE A 1 26 ? 11.472  3.982  -3.611  1.00 0.00  44 A 1 \nATOM 422 N N    . GLU A 1 27 ? 11.919  -0.291 -5.704  1.00 31.15 45 A 1 \nATOM 423 C CA   . GLU A 1 27 ? 10.716  -1.110 -5.831  1.00 1.32  45 A 1 \nATOM 424 C C    . GLU A 1 27 ? 9.617   -0.338 -6.563  1.00 55.41 45 A 1 \nATOM 425 O O    . GLU A 1 27 ? 8.925   0.488  -5.970  1.00 53.13 45 A 1 \nATOM 426 C CB   . GLU A 1 27 ? 10.223  -1.536 -4.443  1.00 23.33 45 A 1 \nATOM 427 C CG   . GLU A 1 27 ? 9.008   -2.453 -4.463  1.00 70.25 45 A 1 \nATOM 428 C CD   . GLU A 1 27 ? 9.303   -3.812 -5.064  1.00 54.13 45 A 1 \nATOM 429 O OE1  . GLU A 1 27 ? 9.837   -4.682 -4.344  1.00 61.41 45 A 1 \nATOM 430 O OE2  . GLU A 1 27 ? 8.976   -4.029 -6.247  1.00 1.42  45 A 1 \nATOM 431 H H    . GLU A 1 27 ? 12.281  -0.115 -4.808  1.00 60.45 45 A 1 \nATOM 432 H HA   . GLU A 1 27 ? 10.968  -1.990 -6.402  1.00 14.04 45 A 1 \nATOM 433 H HB2  . GLU A 1 27 ? 11.024  -2.052 -3.936  1.00 5.02  45 A 1 \nATOM 434 H HB3  . GLU A 1 27 ? 9.967   -0.651 -3.881  1.00 51.20 45 A 1 \nATOM 435 H HG2  . GLU A 1 27 ? 8.664   -2.594 -3.450  1.00 35.42 45 A 1 \nATOM 436 H HG3  . GLU A 1 27 ? 8.228   -1.981 -5.043  1.00 74.41 45 A 1 \nATOM 437 N N    . ALA A 1 28 ? 9.487   -0.595 -7.856  1.00 22.02 46 A 1 \nATOM 438 C CA   . ALA A 1 28 ? 8.495   0.078  -8.677  1.00 74.12 46 A 1 \nATOM 439 C C    . ALA A 1 28 ? 7.444   -0.914 -9.151  1.00 70.21 46 A 1 \nATOM 440 O O    . ALA A 1 28 ? 7.748   -1.849 -9.890  1.00 73.42 46 A 1 \nATOM 441 C CB   . ALA A 1 28 ? 9.164   0.757  -9.862  1.00 51.41 46 A 1 \nATOM 442 H H    . ALA A 1 28 ? 10.084  -1.252 -8.272  1.00 31.55 46 A 1 \nATOM 443 H HA   . ALA A 1 28 ? 8.018   0.836  -8.076  1.00 31.33 46 A 1 \nATOM 444 H HB1  . ALA A 1 28 ? 9.899   1.463  -9.504  1.00 21.32 46 A 1 \nATOM 445 H HB2  . ALA A 1 28 ? 8.419   1.277  -10.446 1.00 62.32 46 A 1 \nATOM 446 H HB3  . ALA A 1 28 ? 9.649   0.014  -10.477 1.00 53.14 46 A 1 \nATOM 447 N N    . ASN A 1 29 ? 6.213   -0.712 -8.717  1.00 21.12 47 A 1 \nATOM 448 C CA   . ASN A 1 29 ? 5.136   -1.644 -9.011  1.00 42.22 47 A 1 \nATOM 449 C C    . ASN A 1 29 ? 4.055   -0.974 -9.849  1.00 53.44 47 A 1 \nATOM 450 O O    . ASN A 1 29 ? 3.622   0.136  -9.547  1.00 34.21 47 A 1 \nATOM 451 C CB   . ASN A 1 29 ? 4.532   -2.177 -7.707  1.00 2.31  47 A 1 \nATOM 452 C CG   . ASN A 1 29 ? 5.540   -2.915 -6.841  1.00 61.22 47 A 1 \nATOM 453 O OD1  . ASN A 1 29 ? 5.423   -2.931 -5.614  1.00 23.41 47 A 1 \nATOM 454 N ND2  . ASN A 1 29 ? 6.536   -3.528 -7.465  1.00 74.23 47 A 1 \nATOM 455 H H    . ASN A 1 29 ? 6.017   0.094  -8.185  1.00 62.14 47 A 1 \nATOM 456 H HA   . ASN A 1 29 ? 5.552   -2.470 -9.569  1.00 74.11 47 A 1 \nATOM 457 H HB2  . ASN A 1 29 ? 4.150   -1.344 -7.136  1.00 53.02 47 A 1 \nATOM 458 H HB3  . ASN A 1 29 ? 3.719   -2.849 -7.941  1.00 61.22 47 A 1 \nATOM 459 H HD21 . ASN A 1 29 ? 6.573   -3.482 -8.444  1.00 0.00  47 A 1 \nATOM 460 H HD22 . ASN A 1 29 ? 7.215   -3.988 -6.917  1.00 0.00  47 A 1 \nATOM 461 N N    . LYS A 1 30 ? 3.627   -1.652 -10.903 1.00 14.15 48 A 1 \nATOM 462 C CA   . LYS A 1 30 ? 2.610   -1.121 -11.797 1.00 4.01  48 A 1 \nATOM 463 C C    . LYS A 1 30 ? 1.219   -1.528 -11.314 1.00 22.52 48 A 1 \nATOM 464 O O    . LYS A 1 30 ? 0.904   -2.715 -11.225 1.00 32.11 48 A 1 \nATOM 465 C CB   . LYS A 1 30 ? 2.868   -1.625 -13.219 1.00 53.13 48 A 1 \nATOM 466 C CG   . LYS A 1 30 ? 1.929   -1.050 -14.266 1.00 63.33 48 A 1 \nATOM 467 C CD   . LYS A 1 30 ? 2.349   -1.440 -15.679 1.00 24.44 48 A 1 \nATOM 468 C CE   . LYS A 1 30 ? 2.006   -2.889 -16.025 1.00 42.54 48 A 1 \nATOM 469 N NZ   . LYS A 1 30 ? 2.762   -3.885 -15.214 1.00 44.23 48 A 1 \nATOM 470 H H    . LYS A 1 30 ? 4.005   -2.538 -11.087 1.00 41.14 48 A 1 \nATOM 471 H HA   . LYS A 1 30 ? 2.683   -0.044 -11.785 1.00 52.34 48 A 1 \nATOM 472 H HB2  . LYS A 1 30 ? 3.880   -1.368 -13.498 1.00 4.31  48 A 1 \nATOM 473 H HB3  . LYS A 1 30 ? 2.768   -2.700 -13.229 1.00 12.12 48 A 1 \nATOM 474 H HG2  . LYS A 1 30 ? 0.932   -1.423 -14.084 1.00 60.12 48 A 1 \nATOM 475 H HG3  . LYS A 1 30 ? 1.933   0.027  -14.183 1.00 54.53 48 A 1 \nATOM 476 H HD2  . LYS A 1 30 ? 1.848   -0.792 -16.381 1.00 63.15 48 A 1 \nATOM 477 H HD3  . LYS A 1 30 ? 3.417   -1.306 -15.769 1.00 15.12 48 A 1 \nATOM 478 H HE2  . LYS A 1 30 ? 0.952   -3.038 -15.856 1.00 25.23 48 A 1 \nATOM 479 H HE3  . LYS A 1 30 ? 2.224   -3.052 -17.072 1.00 35.42 48 A 1 \nATOM 480 H HZ1  . LYS A 1 30 ? 2.350   -3.959 -14.258 1.00 23.24 48 A 1 \nATOM 481 H HZ2  . LYS A 1 30 ? 3.763   -3.603 -15.127 1.00 3.44  48 A 1 \nATOM 482 H HZ3  . LYS A 1 30 ? 2.719   -4.821 -15.671 1.00 75.40 48 A 1 \nATOM 483 N N    . ILE A 1 31 ? 0.395   -0.538 -10.994 1.00 1.42  49 A 1 \nATOM 484 C CA   . ILE A 1 31 ? -0.920  -0.795 -10.419 1.00 50.51 49 A 1 \nATOM 485 C C    . ILE A 1 31 ? -2.044  -0.373 -11.359 1.00 71.10 49 A 1 \nATOM 486 O O    . ILE A 1 31 ? -1.986  0.691  -11.980 1.00 5.51  49 A 1 \nATOM 487 C CB   . ILE A 1 31 ? -1.098  -0.077 -9.064  1.00 51.34 49 A 1 \nATOM 488 C CG1  . ILE A 1 31 ? -0.819  1.423  -9.201  1.00 71.43 49 A 1 \nATOM 489 C CG2  . ILE A 1 31 ? -0.191  -0.699 -8.014  1.00 51.12 49 A 1 \nATOM 490 C CD1  . ILE A 1 31 ? -1.021  2.198  -7.917  1.00 51.14 49 A 1 \nATOM 491 H H    . ILE A 1 31 ? 0.675   0.392  -11.153 1.00 74.51 49 A 1 \nATOM 492 H HA   . ILE A 1 31 ? -0.999  -1.858 -10.244 1.00 64.22 49 A 1 \nATOM 493 H HB   . ILE A 1 31 ? -2.120  -0.215 -8.742  1.00 1.11  49 A 1 \nATOM 494 H HG12 . ILE A 1 31 ? 0.205   1.566  -9.516  1.00 0.00  49 A 1 \nATOM 495 H HG13 . ILE A 1 31 ? -1.481  1.837  -9.947  1.00 0.00  49 A 1 \nATOM 496 H HG21 . ILE A 1 31 ? -0.447  -1.739 -7.889  1.00 0.00  49 A 1 \nATOM 497 H HG22 . ILE A 1 31 ? -0.320  -0.180 -7.077  1.00 0.00  49 A 1 \nATOM 498 H HG23 . ILE A 1 31 ? 0.840   -0.616 -8.331  1.00 0.00  49 A 1 \nATOM 499 H HD11 . ILE A 1 31 ? -2.049  2.101  -7.596  1.00 0.00  49 A 1 \nATOM 500 H HD12 . ILE A 1 31 ? -0.793  3.239  -8.085  1.00 0.00  49 A 1 \nATOM 501 H HD13 . ILE A 1 31 ? -0.369  1.804  -7.152  1.00 0.00  49 A 1 \nATOM 502 N N    . ASP A 1 32 ? -3.043  -1.237 -11.487 1.00 73.21 50 A 1 \nATOM 503 C CA   . ASP A 1 32 ? -4.247  -0.923 -12.245 1.00 61.51 50 A 1 \nATOM 504 C C    . ASP A 1 32 ? -5.433  -0.756 -11.299 1.00 22.24 50 A 1 \nATOM 505 O O    . ASP A 1 32 ? -5.566  -1.495 -10.321 1.00 35.04 50 A 1 \nATOM 506 C CB   . ASP A 1 32 ? -4.548  -2.023 -13.270 1.00 45.32 50 A 1 \nATOM 507 C CG   . ASP A 1 32 ? -4.967  -3.331 -12.625 1.00 13.43 50 A 1 \nATOM 508 O OD1  . ASP A 1 32 ? -4.078  -4.108 -12.214 1.00 71.35 50 A 1 \nATOM 509 O OD2  . ASP A 1 32 ? -6.187  -3.587 -12.519 1.00 42.31 50 A 1 \nATOM 510 H H    . ASP A 1 32 ? -2.972  -2.115 -11.055 1.00 22.02 50 A 1 \nATOM 511 H HA   . ASP A 1 32 ? -4.082  0.009  -12.764 1.00 22.51 50 A 1 \nATOM 512 H HB2  . ASP A 1 32 ? -5.348  -1.690 -13.915 1.00 12.10 50 A 1 \nATOM 513 H HB3  . ASP A 1 32 ? -3.664  -2.201 -13.863 1.00 52.43 50 A 1 \nATOM 514 N N    . SER A 1 33 ? -6.280  0.225  -11.577 1.00 1.52  51 A 1 \nATOM 515 C CA   . SER A 1 33 ? -7.502  0.440  -10.803 1.00 53.14 51 A 1 \nATOM 516 C C    . SER A 1 33 ? -8.509  1.240  -11.628 1.00 3.13  51 A 1 \nATOM 517 O O    . SER A 1 33 ? -8.165  1.766  -12.688 1.00 54.04 51 A 1 \nATOM 518 C CB   . SER A 1 33 ? -7.200  1.160  -9.482  1.00 3.42  51 A 1 \nATOM 519 O OG   . SER A 1 33 ? -6.373  0.373  -8.639  1.00 24.23 51 A 1 \nATOM 520 H H    . SER A 1 33 ? -6.082  0.828  -12.328 1.00 54.13 51 A 1 \nATOM 521 H HA   . SER A 1 33 ? -7.928  -0.528 -10.585 1.00 61.13 51 A 1 \nATOM 522 H HB2  . SER A 1 33 ? -6.696  2.086  -9.689  1.00 54.20 51 A 1 \nATOM 523 H HB3  . SER A 1 33 ? -8.127  1.364  -8.965  1.00 53.05 51 A 1 \nATOM 524 H HG   . SER A 1 33 ? -5.939  -0.313 -9.166  1.00 12.31 51 A 1 \nATOM 525 N N    . GLY A 1 34 ? -9.742  1.336  -11.142 1.00 51.24 52 A 1 \nATOM 526 C CA   . GLY A 1 34 ? -10.799 1.982  -11.902 1.00 15.43 52 A 1 \nATOM 527 C C    . GLY A 1 34 ? -10.652 3.491  -11.991 1.00 72.53 52 A 1 \nATOM 528 O O    . GLY A 1 34 ? -10.709 4.059  -13.082 1.00 1.32  52 A 1 \nATOM 529 H H    . GLY A 1 34 ? -9.943  0.956  -10.256 1.00 4.23  52 A 1 \nATOM 530 H HA2  . GLY A 1 34 ? -10.802 1.576  -12.902 1.00 31.45 52 A 1 \nATOM 531 H HA3  . GLY A 1 34 ? -11.746 1.753  -11.434 1.00 50.24 52 A 1 \nATOM 532 N N    . LYS A 1 35 ? -10.437 4.146  -10.855 1.00 54.43 53 A 1 \nATOM 533 C CA   . LYS A 1 35 ? -10.317 5.606  -10.834 1.00 5.14  53 A 1 \nATOM 534 C C    . LYS A 1 35 ? -8.909  6.037  -11.230 1.00 1.35  53 A 1 \nATOM 535 O O    . LYS A 1 35 ? -8.646  7.217  -11.474 1.00 31.51 53 A 1 \nATOM 536 C CB   . LYS A 1 35 ? -10.642 6.164  -9.441  1.00 51.15 53 A 1 \nATOM 537 C CG   . LYS A 1 35 ? -9.590  5.836  -8.389  1.00 0.14  53 A 1 \nATOM 538 C CD   . LYS A 1 35 ? -9.754  6.694  -7.143  1.00 1.12  53 A 1 \nATOM 539 C CE   . LYS A 1 35 ? -8.616  6.471  -6.156  1.00 61.41 53 A 1 \nATOM 540 N NZ   . LYS A 1 35 ? -8.629  7.475  -5.059  1.00 20.53 53 A 1 \nATOM 541 H H    . LYS A 1 35 ? -10.371 3.641  -10.010 1.00 1.34  53 A 1 \nATOM 542 H HA   . LYS A 1 35 ? -11.020 6.008  -11.548 1.00 12.21 53 A 1 \nATOM 543 H HB2  . LYS A 1 35 ? -10.731 7.238  -9.507  1.00 2.53  53 A 1 \nATOM 544 H HB3  . LYS A 1 35 ? -11.585 5.752  -9.115  1.00 32.41 53 A 1 \nATOM 545 H HG2  . LYS A 1 35 ? -9.685  4.798  -8.111  1.00 61.42 53 A 1 \nATOM 546 H HG3  . LYS A 1 35 ? -8.609  6.009  -8.809  1.00 35.11 53 A 1 \nATOM 547 H HD2  . LYS A 1 35 ? -9.768  7.734  -7.434  1.00 24.41 53 A 1 \nATOM 548 H HD3  . LYS A 1 35 ? -10.689 6.439  -6.665  1.00 42.23 53 A 1 \nATOM 549 H HE2  . LYS A 1 35 ? -8.717  5.484  -5.729  1.00 41.43 53 A 1 \nATOM 550 H HE3  . LYS A 1 35 ? -7.678  6.539  -6.686  1.00 32.33 53 A 1 \nATOM 551 H HZ1  . LYS A 1 35 ? -9.490  7.370  -4.483  1.00 54.02 53 A 1 \nATOM 552 H HZ2  . LYS A 1 35 ? -8.607  8.438  -5.456  1.00 55.34 53 A 1 \nATOM 553 H HZ3  . LYS A 1 35 ? -7.794  7.349  -4.442  1.00 10.23 53 A 1 \nATOM 554 N N    . LEU A 1 36 ? -8.017  5.068  -11.300 1.00 34.12 54 A 1 \nATOM 555 C CA   . LEU A 1 36 ? -6.600  5.338  -11.462 1.00 50.33 54 A 1 \nATOM 556 C C    . LEU A 1 36 ? -6.125  5.021  -12.880 1.00 43.42 54 A 1 \nATOM 557 O O    . LEU A 1 36 ? -5.344  5.776  -13.461 1.00 65.43 54 A 1 \nATOM 558 C CB   . LEU A 1 36 ? -5.836  4.519  -10.415 1.00 63.34 54 A 1 \nATOM 559 C CG   . LEU A 1 36 ? -4.312  4.546  -10.496 1.00 64.23 54 A 1 \nATOM 560 C CD1  . LEU A 1 36 ? -3.715  4.537  -9.099  1.00 50.13 54 A 1 \nATOM 561 C CD2  . LEU A 1 36 ? -3.808  3.346  -11.278 1.00 35.40 54 A 1 \nATOM 562 H H    . LEU A 1 36 ? -8.323  4.139  -11.246 1.00 21.54 54 A 1 \nATOM 563 H HA   . LEU A 1 36 ? -6.439  6.387  -11.267 1.00 74.51 54 A 1 \nATOM 564 H HB2  . LEU A 1 36 ? -6.124  4.875  -9.438  1.00 21.52 54 A 1 \nATOM 565 H HB3  . LEU A 1 36 ? -6.153  3.494  -10.508 1.00 54.32 54 A 1 \nATOM 566 H HG   . LEU A 1 36 ? -3.990  5.446  -11.001 1.00 53.12 54 A 1 \nATOM 567 H HD11 . LEU A 1 36 ? -4.010  5.434  -8.576  1.00 0.00  54 A 1 \nATOM 568 H HD12 . LEU A 1 36 ? -2.639  4.497  -9.169  1.00 0.00  54 A 1 \nATOM 569 H HD13 . LEU A 1 36 ? -4.075  3.672  -8.561  1.00 0.00  54 A 1 \nATOM 570 H HD21 . LEU A 1 36 ? -4.230  3.363  -12.273 1.00 0.00  54 A 1 \nATOM 571 H HD22 . LEU A 1 36 ? -4.105  2.437  -10.777 1.00 0.00  54 A 1 \nATOM 572 H HD23 . LEU A 1 36 ? -2.731  3.387  -11.344 1.00 0.00  54 A 1 \nATOM 573 N N    . GLY A 1 37 ? -6.614  3.922  -13.440 1.00 13.34 55 A 1 \nATOM 574 C CA   . GLY A 1 37 ? -6.136  3.475  -14.735 1.00 64.31 55 A 1 \nATOM 575 C C    . GLY A 1 37 ? -4.834  2.716  -14.596 1.00 72.30 55 A 1 \nATOM 576 O O    . GLY A 1 37 ? -4.811  1.619  -14.040 1.00 41.24 55 A 1 \nATOM 577 H H    . GLY A 1 37 ? -7.300  3.403  -12.971 1.00 73.40 55 A 1 \nATOM 578 H HA2  . GLY A 1 37 ? -6.877  2.831  -15.185 1.00 60.34 55 A 1 \nATOM 579 H HA3  . GLY A 1 37 ? -5.977  4.333  -15.369 1.00 50.01 55 A 1 \nATOM 580 N N    . TYR A 1 38 ? -3.752  3.304  -15.085 1.00 60.52 56 A 1 \nATOM 581 C CA   . TYR A 1 38 ? -2.419  2.756  -14.873 1.00 4.31  56 A 1 \nATOM 582 C C    . TYR A 1 38 ? -1.554  3.759  -14.127 1.00 53.53 56 A 1 \nATOM 583 O O    . TYR A 1 38 ? -1.515  4.943  -14.472 1.00 22.32 56 A 1 \nATOM 584 C CB   . TYR A 1 38 ? -1.742  2.393  -16.196 1.00 41.34 56 A 1 \nATOM 585 C CG   . TYR A 1 38 ? -2.204  1.090  -16.807 1.00 70.15 56 A 1 \nATOM 586 C CD1  . TYR A 1 38 ? -2.169  -0.092 -16.079 1.00 72.15 56 A 1 \nATOM 587 C CD2  . TYR A 1 38 ? -2.649  1.039  -18.121 1.00 21.10 56 A 1 \nATOM 588 C CE1  . TYR A 1 38 ? -2.578  -1.287 -16.638 1.00 61.52 56 A 1 \nATOM 589 C CE2  . TYR A 1 38 ? -3.057  -0.152 -18.689 1.00 2.13  56 A 1 \nATOM 590 C CZ   . TYR A 1 38 ? -3.016  -1.312 -17.945 1.00 73.31 56 A 1 \nATOM 591 O OH   . TYR A 1 38 ? -3.418  -2.501 -18.508 1.00 51.55 56 A 1 \nATOM 592 H H    . TYR A 1 38 ? -3.850  4.129  -15.601 1.00 64.23 56 A 1 \nATOM 593 H HA   . TYR A 1 38 ? -2.519  1.866  -14.270 1.00 42.41 56 A 1 \nATOM 594 H HB2  . TYR A 1 38 ? -1.938  3.175  -16.913 1.00 61.12 56 A 1 \nATOM 595 H HB3  . TYR A 1 38 ? -0.677  2.325  -16.035 1.00 14.34 56 A 1 \nATOM 596 H HD1  . TYR A 1 38 ? -1.826  -0.067 -15.056 1.00 53.14 56 A 1 \nATOM 597 H HD2  . TYR A 1 38 ? -2.679  1.949  -18.701 1.00 70.45 56 A 1 \nATOM 598 H HE1  . TYR A 1 38 ? -2.545  -2.197 -16.054 1.00 11.12 56 A 1 \nATOM 599 H HE2  . TYR A 1 38 ? -3.398  -0.172 -19.714 1.00 32.13 56 A 1 \nATOM 600 H HH   . TYR A 1 38 ? -3.061  -2.569 -19.402 1.00 14.22 56 A 1 \nATOM 601 N N    . SER A 1 39 ? -0.884  3.294  -13.086 1.00 42.41 57 A 1 \nATOM 602 C CA   . SER A 1 39 ? 0.037   4.132  -12.338 1.00 73.14 57 A 1 \nATOM 603 C C    . SER A 1 39 ? 1.160   3.301  -11.743 1.00 40.23 57 A 1 \nATOM 604 O O    . SER A 1 39 ? 1.152   2.071  -11.828 1.00 55.50 57 A 1 \nATOM 605 C CB   . SER A 1 39 ? -0.695  4.887  -11.233 1.00 31.03 57 A 1 \nATOM 606 O OG   . SER A 1 39 ? -1.648  5.777  -11.779 1.00 63.04 57 A 1 \nATOM 607 H H    . SER A 1 39 ? -1.014  2.359  -12.810 1.00 4.01  57 A 1 \nATOM 608 H HA   . SER A 1 39 ? 0.463   4.847  -13.025 1.00 63.44 57 A 1 \nATOM 609 H HB2  . SER A 1 39 ? -1.204  4.182  -10.592 1.00 52.24 57 A 1 \nATOM 610 H HB3  . SER A 1 39 ? 0.019   5.452  -10.653 1.00 43.52 57 A 1 \nATOM 611 H HG   . SER A 1 39 ? -1.749  5.595  -12.723 1.00 51.11 57 A 1 \nATOM 612 N N    . ILE A 1 40 ? 2.120   3.980  -11.141 1.00 41.33 58 A 1 \nATOM 613 C CA   . ILE A 1 40 ? 3.270   3.325  -10.552 1.00 30.41 58 A 1 \nATOM 614 C C    . ILE A 1 40 ? 3.291   3.567  -9.050  1.00 70.03 58 A 1 \nATOM 615 O O    . ILE A 1 40 ? 3.243   4.707  -8.601  1.00 1.53  58 A 1 \nATOM 616 C CB   . ILE A 1 40 ? 4.582   3.859  -11.167 1.00 24.55 58 A 1 \nATOM 617 C CG1  . ILE A 1 40 ? 4.501   3.845  -12.698 1.00 51.11 58 A 1 \nATOM 618 C CG2  . ILE A 1 40 ? 5.776   3.044  -10.687 1.00 23.01 58 A 1 \nATOM 619 C CD1  . ILE A 1 40 ? 4.389   2.459  -13.302 1.00 41.52 58 A 1 \nATOM 620 H H    . ILE A 1 40 ? 2.052   4.956  -11.086 1.00 12.34 58 A 1 \nATOM 621 H HA   . ILE A 1 40 ? 3.199   2.264  -10.748 1.00 75.33 58 A 1 \nATOM 622 H HB   . ILE A 1 40 ? 4.719   4.877  -10.832 1.00 54.25 58 A 1 \nATOM 623 H HG12 . ILE A 1 40 ? 3.633   4.408  -13.008 1.00 0.00  58 A 1 \nATOM 624 H HG13 . ILE A 1 40 ? 5.383   4.315  -13.100 1.00 0.00  58 A 1 \nATOM 625 H HG21 . ILE A 1 40 ? 5.856   3.120  -9.612  1.00 0.00  58 A 1 \nATOM 626 H HG22 . ILE A 1 40 ? 6.678   3.427  -11.142 1.00 0.00  58 A 1 \nATOM 627 H HG23 . ILE A 1 40 ? 5.644   2.010  -10.968 1.00 0.00  58 A 1 \nATOM 628 H HD11 . ILE A 1 40 ? 3.523   1.957  -12.894 1.00 0.00  58 A 1 \nATOM 629 H HD12 . ILE A 1 40 ? 5.277   1.892  -13.068 1.00 0.00  58 A 1 \nATOM 630 H HD13 . ILE A 1 40 ? 4.286   2.540  -14.374 1.00 0.00  58 A 1 \nATOM 631 N N    . THR A 1 41 ? 3.336   2.500  -8.280  1.00 0.21  59 A 1 \nATOM 632 C CA   . THR A 1 41 ? 3.445   2.620  -6.844  1.00 11.13 59 A 1 \nATOM 633 C C    . THR A 1 41 ? 4.780   2.043  -6.400  1.00 24.11 59 A 1 \nATOM 634 O O    . THR A 1 41 ? 5.421   1.304  -7.148  1.00 55.11 59 A 1 \nATOM 635 C CB   . THR A 1 41 ? 2.279   1.910  -6.113  1.00 43.11 59 A 1 \nATOM 636 O OG1  . THR A 1 41 ? 2.188   2.363  -4.753  1.00 12.45 59 A 1 \nATOM 637 C CG2  . THR A 1 41 ? 2.453   0.399  -6.127  1.00 63.15 59 A 1 \nATOM 638 H H    . THR A 1 41 ? 3.316   1.604  -8.689  1.00 53.42 59 A 1 \nATOM 639 H HA   . THR A 1 41 ? 3.418   3.672  -6.595  1.00 2.03  59 A 1 \nATOM 640 H HB   . THR A 1 41 ? 1.358   2.153  -6.624  1.00 35.30 59 A 1 \nATOM 641 H HG1  . THR A 1 41 ? 2.282   1.608  -4.154  1.00 3.35  59 A 1 \nATOM 642 H HG21 . THR A 1 41 ? 3.381   0.139  -5.641  1.00 0.00  59 A 1 \nATOM 643 H HG22 . THR A 1 41 ? 2.469   0.050  -7.149  1.00 0.00  59 A 1 \nATOM 644 H HG23 . THR A 1 41 ? 1.629   -0.062 -5.603  1.00 0.00  59 A 1 \nATOM 645 N N    . VAL A 1 42 ? 5.202   2.387  -5.202  1.00 4.23  60 A 1 \nATOM 646 C CA   . VAL A 1 42 ? 6.492   1.953  -4.696  1.00 72.23 60 A 1 \nATOM 647 C C    . VAL A 1 42 ? 6.355   1.406  -3.287  1.00 53.42 60 A 1 \nATOM 648 O O    . VAL A 1 42 ? 5.259   1.430  -2.713  1.00 13.34 60 A 1 \nATOM 649 C CB   . VAL A 1 42 ? 7.525   3.096  -4.691  1.00 5.20  60 A 1 \nATOM 650 C CG1  . VAL A 1 42 ? 7.799   3.588  -6.105  1.00 30.15 60 A 1 \nATOM 651 C CG2  . VAL A 1 42 ? 7.061   4.237  -3.800  1.00 63.32 60 A 1 \nATOM 652 H H    . VAL A 1 42 ? 4.628   2.939  -4.632  1.00 73.25 60 A 1 \nATOM 653 H HA   . VAL A 1 42 ? 6.857   1.168  -5.342  1.00 71.52 60 A 1 \nATOM 654 H HB   . VAL A 1 42 ? 8.448   2.707  -4.287  1.00 22.12 60 A 1 \nATOM 655 H HG11 . VAL A 1 42 ? 6.880   3.937  -6.550  1.00 0.00  60 A 1 \nATOM 656 H HG12 . VAL A 1 42 ? 8.201   2.777  -6.696  1.00 0.00  60 A 1 \nATOM 657 H HG13 . VAL A 1 42 ? 8.514   4.397  -6.072  1.00 0.00  60 A 1 \nATOM 658 H HG21 . VAL A 1 42 ? 6.955   3.881  -2.785  1.00 0.00  60 A 1 \nATOM 659 H HG22 . VAL A 1 42 ? 6.110   4.605  -4.152  1.00 0.00  60 A 1 \nATOM 660 H HG23 . VAL A 1 42 ? 7.789   5.035  -3.828  1.00 0.00  60 A 1 \nATOM 661 N N    . ALA A 1 43 ? 7.452   0.877  -2.755  1.00 73.54 61 A 1 \nATOM 662 C CA   . ALA A 1 43 ? 7.500   0.459  -1.362  1.00 72.45 61 A 1 \nATOM 663 C C    . ALA A 1 43 ? 6.959   1.567  -0.466  1.00 42.44 61 A 1 \nATOM 664 O O    . ALA A 1 43 ? 7.264   2.741  -0.667  1.00 75.03 61 A 1 \nATOM 665 C CB   . ALA A 1 43 ? 8.920   0.095  -0.957  1.00 23.34 61 A 1 \nATOM 666 H H    . ALA A 1 43 ? 8.247   0.764  -3.318  1.00 2.55  61 A 1 \nATOM 667 H HA   . ALA A 1 43 ? 6.879   -0.417 -1.253  1.00 10.31 61 A 1 \nATOM 668 H HB1  . ALA A 1 43 ? 9.549   0.971  -1.026  1.00 23.15 61 A 1 \nATOM 669 H HB2  . ALA A 1 43 ? 9.298   -0.671 -1.618  1.00 55.00 61 A 1 \nATOM 670 H HB3  . ALA A 1 43 ? 8.922   -0.271 0.059   1.00 63.43 61 A 1 \nATOM 671 N N    . GLU A 1 44 ? 6.157   1.183  0.513   1.00 15.30 62 A 1 \nATOM 672 C CA   . GLU A 1 44 ? 5.409   2.139  1.328   1.00 74.41 62 A 1 \nATOM 673 C C    . GLU A 1 44 ? 6.314   3.204  1.986   1.00 14.54 62 A 1 \nATOM 674 O O    . GLU A 1 44 ? 6.003   4.395  1.921   1.00 2.54  62 A 1 \nATOM 675 C CB   . GLU A 1 44 ? 4.591   1.386  2.379   1.00 51.20 62 A 1 \nATOM 676 C CG   . GLU A 1 44 ? 3.461   2.199  2.980   1.00 73.50 62 A 1 \nATOM 677 C CD   . GLU A 1 44 ? 2.523   1.342  3.802   1.00 31.54 62 A 1 \nATOM 678 O OE1  . GLU A 1 44 ? 1.699   0.617  3.199   1.00 21.43 62 A 1 \nATOM 679 O OE2  . GLU A 1 44 ? 2.612   1.379  5.044   1.00 61.54 62 A 1 \nATOM 680 H H    . GLU A 1 44 ? 6.066   0.226  0.699   1.00 4.13  62 A 1 \nATOM 681 H HA   . GLU A 1 44 ? 4.723   2.647  0.668   1.00 34.33 62 A 1 \nATOM 682 H HB2  . GLU A 1 44 ? 4.167   0.506  1.920   1.00 75.35 62 A 1 \nATOM 683 H HB3  . GLU A 1 44 ? 5.249   1.081  3.177   1.00 2.14  62 A 1 \nATOM 684 H HG2  . GLU A 1 44 ? 3.882   2.966  3.616   1.00 70.42 62 A 1 \nATOM 685 H HG3  . GLU A 1 44 ? 2.899   2.662  2.181   1.00 55.31 62 A 1 \nATOM 686 N N    . PRO A 1 45 ? 7.435   2.812  2.637   1.00 32.22 63 A 1 \nATOM 687 C CA   . PRO A 1 45 ? 8.369   3.779  3.228   1.00 62.10 63 A 1 \nATOM 688 C C    . PRO A 1 45 ? 9.100   4.603  2.163   1.00 64.13 63 A 1 \nATOM 689 O O    . PRO A 1 45 ? 9.573   5.708  2.431   1.00 65.54 63 A 1 \nATOM 690 C CB   . PRO A 1 45 ? 9.364   2.908  4.011   1.00 62.51 63 A 1 \nATOM 691 C CG   . PRO A 1 45 ? 8.724   1.564  4.110   1.00 43.21 63 A 1 \nATOM 692 C CD   . PRO A 1 45 ? 7.871   1.428  2.887   1.00 73.50 63 A 1 \nATOM 693 H HA   . PRO A 1 45 ? 7.860   4.448  3.908   1.00 1.11  63 A 1 \nATOM 694 H HB2  . PRO A 1 45 ? 10.300  2.859  3.475   1.00 24.32 63 A 1 \nATOM 695 H HB3  . PRO A 1 45 ? 9.528   3.337  4.989   1.00 64.10 63 A 1 \nATOM 696 H HG2  . PRO A 1 45 ? 9.484   0.795  4.125   1.00 41.13 63 A 1 \nATOM 697 H HG3  . PRO A 1 45 ? 8.117   1.509  5.001   1.00 11.10 63 A 1 \nATOM 698 H HD2  . PRO A 1 45 ? 8.454   1.051  2.060   1.00 50.23 63 A 1 \nATOM 699 H HD3  . PRO A 1 45 ? 7.027   0.785  3.084   1.00 3.34  63 A 1 \nATOM 700 N N    . ASP A 1 46 ? 9.165   4.072  0.946   1.00 44.32 64 A 1 \nATOM 701 C CA   . ASP A 1 46 ? 9.866   4.736  -0.154  1.00 14.01 64 A 1 \nATOM 702 C C    . ASP A 1 46 ? 8.935   5.664  -0.924  1.00 1.54  64 A 1 \nATOM 703 O O    . ASP A 1 46 ? 9.287   6.159  -1.997  1.00 75.23 64 A 1 \nATOM 704 C CB   . ASP A 1 46 ? 10.474  3.707  -1.113  1.00 41.12 64 A 1 \nATOM 705 C CG   . ASP A 1 46 ? 11.742  3.078  -0.574  1.00 45.15 64 A 1 \nATOM 706 O OD1  . ASP A 1 46 ? 12.777  3.775  -0.523  1.00 11.34 64 A 1 \nATOM 707 O OD2  . ASP A 1 46 ? 11.718  1.882  -0.211  1.00 50.21 64 A 1 \nATOM 708 H H    . ASP A 1 46 ? 8.721   3.212  0.778   1.00 71.00 64 A 1 \nATOM 709 H HA   . ASP A 1 46 ? 10.661  5.327  0.273   1.00 52.54 64 A 1 \nATOM 710 H HB2  . ASP A 1 46 ? 9.755   2.921  -1.288  1.00 43.30 64 A 1 \nATOM 711 H HB3  . ASP A 1 46 ? 10.706  4.193  -2.051  1.00 13.52 64 A 1 \nATOM 712 N N    . PHE A 1 47 ? 7.757   5.911  -0.355  1.00 35.51 65 A 1 \nATOM 713 C CA   . PHE A 1 47 ? 6.753   6.785  -0.964  1.00 62.03 65 A 1 \nATOM 714 C C    . PHE A 1 47 ? 7.352   8.131  -1.372  1.00 42.22 65 A 1 \nATOM 715 O O    . PHE A 1 47 ? 7.064   8.648  -2.454  1.00 2.03  65 A 1 \nATOM 716 C CB   . PHE A 1 47 ? 5.592   6.998  0.016   1.00 63.43 65 A 1 \nATOM 717 C CG   . PHE A 1 47 ? 4.522   7.933  -0.483  1.00 1.43  65 A 1 \nATOM 718 C CD1  . PHE A 1 47 ? 3.558   7.491  -1.375  1.00 14.32 65 A 1 \nATOM 719 C CD2  . PHE A 1 47 ? 4.479   9.252  -0.056  1.00 2.54  65 A 1 \nATOM 720 C CE1  . PHE A 1 47 ? 2.573   8.345  -1.833  1.00 3.00  65 A 1 \nATOM 721 C CE2  . PHE A 1 47 ? 3.496   10.111 -0.510  1.00 4.21  65 A 1 \nATOM 722 C CZ   . PHE A 1 47 ? 2.542   9.657  -1.400  1.00 2.42  65 A 1 \nATOM 723 H H    . PHE A 1 47 ? 7.550   5.477  0.500   1.00 12.12 65 A 1 \nATOM 724 H HA   . PHE A 1 47 ? 6.378   6.289  -1.846  1.00 71.42 65 A 1 \nATOM 725 H HB2  . PHE A 1 47 ? 5.126   6.044  0.222   1.00 64.21 65 A 1 \nATOM 726 H HB3  . PHE A 1 47 ? 5.984   7.403  0.937   1.00 51.10 65 A 1 \nATOM 727 H HD1  . PHE A 1 47 ? 3.581   6.466  -1.715  1.00 52.44 65 A 1 \nATOM 728 H HD2  . PHE A 1 47 ? 5.226   9.607  0.639   1.00 62.33 65 A 1 \nATOM 729 H HE1  . PHE A 1 47 ? 1.827   7.989  -2.530  1.00 61.04 65 A 1 \nATOM 730 H HE2  . PHE A 1 47 ? 3.474   11.136 -0.168  1.00 5.33  65 A 1 \nATOM 731 H HZ   . PHE A 1 47 ? 1.773   10.328 -1.755  1.00 10.54 65 A 1 \nATOM 732 N N    . THR A 1 48 ? 8.200   8.681  -0.508  1.00 63.14 66 A 1 \nATOM 733 C CA   . THR A 1 48 ? 8.829   9.973  -0.759  1.00 23.40 66 A 1 \nATOM 734 C C    . THR A 1 48 ? 9.692   9.947  -2.026  1.00 40.21 66 A 1 \nATOM 735 O O    . THR A 1 48 ? 9.733   10.926 -2.773  1.00 0.30  66 A 1 \nATOM 736 C CB   . THR A 1 48 ? 9.688   10.428 0.446   1.00 0.45  66 A 1 \nATOM 737 O OG1  . THR A 1 48 ? 10.459  11.586 0.103   1.00 31.24 66 A 1 \nATOM 738 C CG2  . THR A 1 48 ? 10.617  9.314  0.913   1.00 61.54 66 A 1 \nATOM 739 H H    . THR A 1 48 ? 8.406   8.204  0.321   1.00 33.35 66 A 1 \nATOM 740 H HA   . THR A 1 48 ? 8.040   10.699 -0.898  1.00 12.42 66 A 1 \nATOM 741 H HB   . THR A 1 48 ? 9.025   10.682 1.260   1.00 35.44 66 A 1 \nATOM 742 H HG1  . THR A 1 48 ? 10.484  12.195 0.861   1.00 42.31 66 A 1 \nATOM 743 H HG21 . THR A 1 48 ? 10.030  8.459  1.217   1.00 0.00  66 A 1 \nATOM 744 H HG22 . THR A 1 48 ? 11.205  9.663  1.750   1.00 0.00  66 A 1 \nATOM 745 H HG23 . THR A 1 48 ? 11.273  9.031  0.104   1.00 0.00  66 A 1 \nATOM 746 N N    . ALA A 1 49 ? 10.355  8.822  -2.279  1.00 11.54 67 A 1 \nATOM 747 C CA   . ALA A 1 49 ? 11.262  8.710  -3.412  1.00 14.21 67 A 1 \nATOM 748 C C    . ALA A 1 49 ? 10.497  8.729  -4.728  1.00 11.44 67 A 1 \nATOM 749 O O    . ALA A 1 49 ? 10.917  9.373  -5.686  1.00 60.15 67 A 1 \nATOM 750 C CB   . ALA A 1 49 ? 12.093  7.442  -3.300  1.00 10.54 67 A 1 \nATOM 751 H H    . ALA A 1 49 ? 10.220  8.046  -1.699  1.00 72.43 67 A 1 \nATOM 752 H HA   . ALA A 1 49 ? 11.935  9.557  -3.388  1.00 41.05 67 A 1 \nATOM 753 H HB1  . ALA A 1 49 ? 12.796  7.399  -4.118  1.00 43.43 67 A 1 \nATOM 754 H HB2  . ALA A 1 49 ? 11.441  6.580  -3.338  1.00 54.23 67 A 1 \nATOM 755 H HB3  . ALA A 1 49 ? 12.630  7.446  -2.363  1.00 23.20 67 A 1 \nATOM 756 N N    . ALA A 1 50 ? 9.367   8.029  -4.760  1.00 75.22 68 A 1 \nATOM 757 C CA   . ALA A 1 50 ? 8.526   7.977  -5.949  1.00 50.35 68 A 1 \nATOM 758 C C    . ALA A 1 50 ? 8.144   9.378  -6.400  1.00 41.20 68 A 1 \nATOM 759 O O    . ALA A 1 50 ? 8.421   9.777  -7.530  1.00 14.23 68 A 1 \nATOM 760 C CB   . ALA A 1 50 ? 7.277   7.154  -5.672  1.00 53.51 68 A 1 \nATOM 761 H H    . ALA A 1 50 ? 9.092   7.534  -3.959  1.00 53.12 68 A 1 \nATOM 762 H HA   . ALA A 1 50 ? 9.083   7.491  -6.738  1.00 15.22 68 A 1 \nATOM 763 H HB1  . ALA A 1 50 ? 7.562   6.161  -5.356  1.00 35.23 68 A 1 \nATOM 764 H HB2  . ALA A 1 50 ? 6.682   7.088  -6.571  1.00 43.14 68 A 1 \nATOM 765 H HB3  . ALA A 1 50 ? 6.699   7.626  -4.892  1.00 72.01 68 A 1 \nATOM 766 N N    . VAL A 1 51 ? 7.537   10.127 -5.491  1.00 74.52 69 A 1 \nATOM 767 C CA   . VAL A 1 51 ? 7.104   11.487 -5.781  1.00 43.05 69 A 1 \nATOM 768 C C    . VAL A 1 51 ? 8.305   12.380 -6.097  1.00 35.42 69 A 1 \nATOM 769 O O    . VAL A 1 51 ? 8.215   13.294 -6.916  1.00 62.12 69 A 1 \nATOM 770 C CB   . VAL A 1 51 ? 6.317   12.086 -4.594  1.00 14.24 69 A 1 \nATOM 771 C CG1  . VAL A 1 51 ? 5.734   13.443 -4.955  1.00 60.13 69 A 1 \nATOM 772 C CG2  . VAL A 1 51 ? 5.218   11.135 -4.143  1.00 63.44 69 A 1 \nATOM 773 H H    . VAL A 1 51 ? 7.375   9.754  -4.598  1.00 71.03 69 A 1 \nATOM 774 H HA   . VAL A 1 51 ? 6.453   11.453 -6.641  1.00 24.45 69 A 1 \nATOM 775 H HB   . VAL A 1 51 ? 7.002   12.224 -3.770  1.00 20.25 69 A 1 \nATOM 776 H HG11 . VAL A 1 51 ? 6.533   14.117 -5.219  1.00 0.00  69 A 1 \nATOM 777 H HG12 . VAL A 1 51 ? 5.194   13.838 -4.107  1.00 0.00  69 A 1 \nATOM 778 H HG13 . VAL A 1 51 ? 5.061   13.336 -5.793  1.00 0.00  69 A 1 \nATOM 779 H HG21 . VAL A 1 51 ? 4.536   10.958 -4.962  1.00 0.00  69 A 1 \nATOM 780 H HG22 . VAL A 1 51 ? 4.679   11.573 -3.315  1.00 0.00  69 A 1 \nATOM 781 H HG23 . VAL A 1 51 ? 5.658   10.200 -3.833  1.00 0.00  69 A 1 \nATOM 782 N N    . TYR A 1 52 ? 9.434   12.086 -5.464  1.00 51.50 70 A 1 \nATOM 783 C CA   . TYR A 1 52 ? 10.646  12.880 -5.631  1.00 61.40 70 A 1 \nATOM 784 C C    . TYR A 1 52 ? 11.175  12.773 -7.059  1.00 13.41 70 A 1 \nATOM 785 O O    . TYR A 1 52 ? 11.588  13.768 -7.655  1.00 62.30 70 A 1 \nATOM 786 C CB   . TYR A 1 52 ? 11.711  12.412 -4.636  1.00 33.45 70 A 1 \nATOM 787 C CG   . TYR A 1 52 ? 12.823  13.406 -4.403  1.00 25.42 70 A 1 \nATOM 788 C CD1  . TYR A 1 52 ? 12.540  14.732 -4.111  1.00 21.21 70 A 1 \nATOM 789 C CD2  . TYR A 1 52 ? 14.154  13.017 -4.464  1.00 62.45 70 A 1 \nATOM 790 C CE1  . TYR A 1 52 ? 13.550  15.643 -3.887  1.00 10.33 70 A 1 \nATOM 791 C CE2  . TYR A 1 52 ? 15.173  13.923 -4.237  1.00 12.21 70 A 1 \nATOM 792 C CZ   . TYR A 1 52 ? 14.864  15.235 -3.949  1.00 0.01  70 A 1 \nATOM 793 O OH   . TYR A 1 52 ? 15.872  16.143 -3.715  1.00 24.21 70 A 1 \nATOM 794 H H    . TYR A 1 52 ? 9.454   11.309 -4.864  1.00 73.42 70 A 1 \nATOM 795 H HA   . TYR A 1 52 ? 10.401  13.911 -5.425  1.00 64.01 70 A 1 \nATOM 796 H HB2  . TYR A 1 52 ? 11.241  12.216 -3.686  1.00 24.54 70 A 1 \nATOM 797 H HB3  . TYR A 1 52 ? 12.156  11.499 -5.005  1.00 72.54 70 A 1 \nATOM 798 H HD1  . TYR A 1 52 ? 11.509  15.050 -4.061  1.00 23.04 70 A 1 \nATOM 799 H HD2  . TYR A 1 52 ? 14.391  11.986 -4.691  1.00 21.43 70 A 1 \nATOM 800 H HE1  . TYR A 1 52 ? 13.308  16.670 -3.662  1.00 4.24  70 A 1 \nATOM 801 H HE2  . TYR A 1 52 ? 16.204  13.602 -4.288  1.00 0.43  70 A 1 \nATOM 802 H HH   . TYR A 1 52 ? 16.652  15.911 -4.248  1.00 74.50 70 A 1 \nATOM 803 N N    . TRP A 1 53 ? 11.141  11.568 -7.611  1.00 65.24 71 A 1 \nATOM 804 C CA   . TRP A 1 53 ? 11.651  11.339 -8.957  1.00 31.14 71 A 1 \nATOM 805 C C    . TRP A 1 53 ? 10.701  11.902 -10.011 1.00 61.12 71 A 1 \nATOM 806 O O    . TRP A 1 53 ? 11.113  12.212 -11.125 1.00 43.12 71 A 1 \nATOM 807 C CB   . TRP A 1 53 ? 11.888  9.847  -9.213  1.00 72.01 71 A 1 \nATOM 808 C CG   . TRP A 1 53 ? 12.870  9.210  -8.270  1.00 43.53 71 A 1 \nATOM 809 C CD1  . TRP A 1 53 ? 12.786  7.957  -7.736  1.00 1.23  71 A 1 \nATOM 810 C CD2  . TRP A 1 53 ? 14.077  9.787  -7.746  1.00 44.11 71 A 1 \nATOM 811 N NE1  . TRP A 1 53 ? 13.860  7.718  -6.915  1.00 4.02  71 A 1 \nATOM 812 C CE2  . TRP A 1 53 ? 14.665  8.826  -6.902  1.00 13.14 71 A 1 \nATOM 813 C CE3  . TRP A 1 53 ? 14.716  11.023 -7.901  1.00 34.34 71 A 1 \nATOM 814 C CZ2  . TRP A 1 53 ? 15.862  9.056  -6.226  1.00 53.24 71 A 1 \nATOM 815 C CZ3  . TRP A 1 53 ? 15.902  11.250 -7.229  1.00 24.25 71 A 1 \nATOM 816 C CH2  . TRP A 1 53 ? 16.462  10.274 -6.397  1.00 41.35 71 A 1 \nATOM 817 H H    . TRP A 1 53 ? 10.774  10.813 -7.098  1.00 21.13 71 A 1 \nATOM 818 H HA   . TRP A 1 53 ? 12.592  11.857 -9.037  1.00 11.05 71 A 1 \nATOM 819 H HB2  . TRP A 1 53 ? 10.952  9.319  -9.121  1.00 33.34 71 A 1 \nATOM 820 H HB3  . TRP A 1 53 ? 12.265  9.721  -10.217 1.00 40.30 71 A 1 \nATOM 821 H HD1  . TRP A 1 53 ? 11.984  7.263  -7.938  1.00 64.24 71 A 1 \nATOM 822 H HE1  . TRP A 1 53 ? 14.021  6.889  -6.417  1.00 11.12 71 A 1 \nATOM 823 H HE3  . TRP A 1 53 ? 14.300  11.791 -8.537  1.00 24.25 71 A 1 \nATOM 824 H HZ2  . TRP A 1 53 ? 16.305  8.313  -5.580  1.00 71.44 71 A 1 \nATOM 825 H HZ3  . TRP A 1 53 ? 16.406  12.199 -7.336  1.00 44.42 71 A 1 \nATOM 826 H HH2  . TRP A 1 53 ? 17.390  10.497 -5.891  1.00 61.14 71 A 1 \nATOM 827 N N    . ILE A 1 54 ? 9.432   12.050 -9.655  1.00 5.33  72 A 1 \nATOM 828 C CA   . ILE A 1 54 ? 8.440   12.559 -10.594 1.00 53.10 72 A 1 \nATOM 829 C C    . ILE A 1 54 ? 8.481   14.089 -10.646 1.00 42.13 72 A 1 \nATOM 830 O O    . ILE A 1 54 ? 7.914   14.713 -11.547 1.00 32.11 72 A 1 \nATOM 831 C CB   . ILE A 1 54 ? 7.016   12.071 -10.228 1.00 1.14  72 A 1 \nATOM 832 C CG1  . ILE A 1 54 ? 6.999   10.547 -10.085 1.00 22.15 72 A 1 \nATOM 833 C CG2  . ILE A 1 54 ? 6.004   12.501 -11.280 1.00 75.41 72 A 1 \nATOM 834 C CD1  . ILE A 1 54 ? 7.484   9.810  -11.317 1.00 15.13 72 A 1 \nATOM 835 H H    . ILE A 1 54 ? 9.155   11.808 -8.744  1.00 60.01 72 A 1 \nATOM 836 H HA   . ILE A 1 54 ? 8.687   12.174 -11.574 1.00 54.33 72 A 1 \nATOM 837 H HB   . ILE A 1 54 ? 6.736   12.516 -9.285  1.00 13.02 72 A 1 \nATOM 838 H HG12 . ILE A 1 54 ? 7.637   10.264 -9.261  1.00 0.00  72 A 1 \nATOM 839 H HG13 . ILE A 1 54 ? 5.990   10.224 -9.880  1.00 0.00  72 A 1 \nATOM 840 H HG21 . ILE A 1 54 ? 5.961   13.580 -11.319 1.00 0.00  72 A 1 \nATOM 841 H HG22 . ILE A 1 54 ? 5.031   12.109 -11.025 1.00 0.00  72 A 1 \nATOM 842 H HG23 . ILE A 1 54 ? 6.306   12.118 -12.244 1.00 0.00  72 A 1 \nATOM 843 H HD11 . ILE A 1 54 ? 7.467   8.746  -11.129 1.00 0.00  72 A 1 \nATOM 844 H HD12 . ILE A 1 54 ? 8.493   10.119 -11.548 1.00 0.00  72 A 1 \nATOM 845 H HD13 . ILE A 1 54 ? 6.837   10.039 -12.151 1.00 0.00  72 A 1 \nATOM 846 N N    . LYS A 1 55 ? 9.191   14.690 -9.696  1.00 43.51 73 A 1 \nATOM 847 C CA   . LYS A 1 55 ? 9.326   16.146 -9.643  1.00 21.40 73 A 1 \nATOM 848 C C    . LYS A 1 55 ? 10.058  16.679 -10.875 1.00 4.04  73 A 1 \nATOM 849 O O    . LYS A 1 55 ? 9.866   17.829 -11.272 1.00 74.21 73 A 1 \nATOM 850 C CB   . LYS A 1 55 ? 10.060  16.582 -8.371  1.00 54.24 73 A 1 \nATOM 851 C CG   . LYS A 1 55 ? 9.282   16.313 -7.094  1.00 51.24 73 A 1 \nATOM 852 C CD   . LYS A 1 55 ? 7.996   17.124 -7.043  1.00 43.23 73 A 1 \nATOM 853 C CE   . LYS A 1 55 ? 7.196   16.815 -5.790  1.00 11.13 73 A 1 \nATOM 854 N NZ   . LYS A 1 55 ? 5.979   17.662 -5.674  1.00 53.02 73 A 1 \nATOM 855 H H    . LYS A 1 55 ? 9.627   14.142 -9.008  1.00 13.11 73 A 1 \nATOM 856 H HA   . LYS A 1 55 ? 8.331   16.564 -9.631  1.00 64.42 73 A 1 \nATOM 857 H HB2  . LYS A 1 55 ? 11.001  16.054 -8.312  1.00 3.23  73 A 1 \nATOM 858 H HB3  . LYS A 1 55 ? 10.257  17.643 -8.429  1.00 2.23  73 A 1 \nATOM 859 H HG2  . LYS A 1 55 ? 9.037   15.262 -7.047  1.00 41.51 73 A 1 \nATOM 860 H HG3  . LYS A 1 55 ? 9.899   16.579 -6.248  1.00 71.43 73 A 1 \nATOM 861 H HD2  . LYS A 1 55 ? 8.245   18.175 -7.048  1.00 14.14 73 A 1 \nATOM 862 H HD3  . LYS A 1 55 ? 7.395   16.890 -7.911  1.00 13.22 73 A 1 \nATOM 863 H HE2  . LYS A 1 55 ? 6.900   15.778 -5.815  1.00 4.22  73 A 1 \nATOM 864 H HE3  . LYS A 1 55 ? 7.827   16.988 -4.931  1.00 61.32 73 A 1 \nATOM 865 H HZ1  . LYS A 1 55 ? 6.250   18.664 -5.584  1.00 44.41 73 A 1 \nATOM 866 H HZ2  . LYS A 1 55 ? 5.430   17.387 -4.829  1.00 30.42 73 A 1 \nATOM 867 H HZ3  . LYS A 1 55 ? 5.372   17.552 -6.519  1.00 15.52 73 A 1 \nATOM 868 N N    . THR A 1 56 ? 10.879  15.832 -11.490 1.00 62.10 74 A 1 \nATOM 869 C CA   . THR A 1 56 ? 11.630  16.219 -12.678 1.00 25.13 74 A 1 \nATOM 870 C C    . THR A 1 56 ? 10.812  15.949 -13.945 1.00 3.14  74 A 1 \nATOM 871 O O    . THR A 1 56 ? 11.246  16.252 -15.055 1.00 32.32 74 A 1 \nATOM 872 C CB   . THR A 1 56 ? 12.992  15.477 -12.758 1.00 4.33  74 A 1 \nATOM 873 O OG1  . THR A 1 56 ? 13.805  16.029 -13.803 1.00 72.43 74 A 1 \nATOM 874 C CG2  . THR A 1 56 ? 12.796  13.991 -13.012 1.00 44.12 74 A 1 \nATOM 875 H H    . THR A 1 56 ? 10.979  14.922 -11.136 1.00 74.51 74 A 1 \nATOM 876 H HA   . THR A 1 56 ? 11.828  17.280 -12.612 1.00 41.22 74 A 1 \nATOM 877 H HB   . THR A 1 56 ? 13.506  15.598 -11.814 1.00 15.13 74 A 1 \nATOM 878 H HG1  . THR A 1 56 ? 13.246  16.253 -14.559 1.00 54.25 74 A 1 \nATOM 879 H HG21 . THR A 1 56 ? 12.206  13.563 -12.216 1.00 0.00  74 A 1 \nATOM 880 H HG22 . THR A 1 56 ? 13.759  13.504 -13.050 1.00 0.00  74 A 1 \nATOM 881 H HG23 . THR A 1 56 ? 12.284  13.853 -13.953 1.00 0.00  74 A 1 \nATOM 882 N N    . TYR A 1 57 ? 9.622   15.386 -13.769 1.00 61.51 75 A 1 \nATOM 883 C CA   . TYR A 1 57 ? 8.747   15.074 -14.892 1.00 51.00 75 A 1 \nATOM 884 C C    . TYR A 1 57 ? 7.541   16.015 -14.903 1.00 45.21 75 A 1 \nATOM 885 O O    . TYR A 1 57 ? 6.652   15.904 -15.748 1.00 20.30 75 A 1 \nATOM 886 C CB   . TYR A 1 57 ? 8.303   13.606 -14.802 1.00 70.51 75 A 1 \nATOM 887 C CG   . TYR A 1 57 ? 7.529   13.107 -16.006 1.00 52.21 75 A 1 \nATOM 888 C CD1  . TYR A 1 57 ? 8.141   12.998 -17.248 1.00 24.41 75 A 1 \nATOM 889 C CD2  . TYR A 1 57 ? 6.187   12.751 -15.902 1.00 14.53 75 A 1 \nATOM 890 C CE1  . TYR A 1 57 ? 7.443   12.543 -18.349 1.00 32.04 75 A 1 \nATOM 891 C CE2  . TYR A 1 57 ? 5.485   12.294 -17.000 1.00 31.23 75 A 1 \nATOM 892 C CZ   . TYR A 1 57 ? 6.115   12.198 -18.222 1.00 32.45 75 A 1 \nATOM 893 O OH   . TYR A 1 57 ? 5.416   11.747 -19.320 1.00 20.23 75 A 1 \nATOM 894 H H    . TYR A 1 57 ? 9.323   15.172 -12.858 1.00 73.42 75 A 1 \nATOM 895 H HA   . TYR A 1 57 ? 9.309   15.219 -15.802 1.00 35.14 75 A 1 \nATOM 896 H HB2  . TYR A 1 57 ? 9.180   12.984 -14.699 1.00 51.12 75 A 1 \nATOM 897 H HB3  . TYR A 1 57 ? 7.679   13.481 -13.929 1.00 22.24 75 A 1 \nATOM 898 H HD1  . TYR A 1 57 ? 9.180   13.271 -17.347 1.00 72.53 75 A 1 \nATOM 899 H HD2  . TYR A 1 57 ? 5.696   12.830 -14.944 1.00 15.11 75 A 1 \nATOM 900 H HE1  . TYR A 1 57 ? 7.937   12.465 -19.305 1.00 74.12 75 A 1 \nATOM 901 H HE2  . TYR A 1 57 ? 4.444   12.023 -16.902 1.00 72.05 75 A 1 \nATOM 902 H HH   . TYR A 1 57 ? 5.980   11.162 -19.840 1.00 64.12 75 A 1 \nATOM 903 N N    . GLN A 1 58 ? 7.523   16.947 -13.960 1.00 41.12 76 A 1 \nATOM 904 C CA   . GLN A 1 58 ? 6.435   17.906 -13.856 1.00 60.25 76 A 1 \nATOM 905 C C    . GLN A 1 58 ? 6.594   18.993 -14.911 1.00 53.33 76 A 1 \nATOM 906 O O    . GLN A 1 58 ? 5.900   18.935 -15.944 1.00 32.33 76 A 1 \nATOM 907 C CB   . GLN A 1 58 ? 6.404   18.533 -12.458 1.00 10.45 76 A 1 \nATOM 908 C CG   . GLN A 1 58 ? 5.206   19.441 -12.230 1.00 31.11 76 A 1 \nATOM 909 C CD   . GLN A 1 58 ? 5.213   20.105 -10.868 1.00 73.44 76 A 1 \nATOM 910 O OE1  . GLN A 1 58 ? 5.739   19.564 -9.893  1.00 65.33 76 A 1 \nATOM 911 N NE2  . GLN A 1 58 ? 4.619   21.283 -10.792 1.00 15.23 76 A 1 \nATOM 912 O OXT  . GLN A 1 58 ? 7.435   19.896 -14.713 1.00 0.00  76 A 1 \nATOM 913 H H    . GLN A 1 58 ? 8.266   16.998 -13.328 1.00 44.43 76 A 1 \nATOM 914 H HA   . GLN A 1 58 ? 5.507   17.380 -14.030 1.00 12.02 76 A 1 \nATOM 915 H HB2  . GLN A 1 58 ? 6.378   17.744 -11.721 1.00 34.34 76 A 1 \nATOM 916 H HB3  . GLN A 1 58 ? 7.302   19.116 -12.318 1.00 4.21  76 A 1 \nATOM 917 H HG2  . GLN A 1 58 ? 5.209   20.212 -12.986 1.00 71.04 76 A 1 \nATOM 918 H HG3  . GLN A 1 58 ? 4.305   18.854 -12.322 1.00 33.24 76 A 1 \nATOM 919 H HE21 . GLN A 1 58 ? 4.214   21.651 -11.611 1.00 0.00  76 A 1 \nATOM 920 H HE22 . GLN A 1 58 ? 4.604   21.745 -9.926  1.00 0.00  76 A 1 \n#\n",
            "queryIndices": [32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 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],
            "templateIndices": [5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56]
          },
          {
            "mmcif": "data_3O0Y\n#\n_entry.id 3O0Y\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\"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\"C11 H12 N2 O2\"  204.225 TRP y TRYPTOPHAN                               ?                               \"L-peptide linking\" \n\"C4 H12 N O3 1\"  122.143 TRS . 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL \"TRIS BUFFER\"                   non-polymer         \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 lipoprotein\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 ASN 1   \n1 n GLU 2   \n1 n ASN 3   \n1 n ASN 4   \n1 n THR 5   \n1 n VAL 6   \n1 n VAL 7   \n1 n ALA 8   \n1 n GLU 9   \n1 n THR 10  \n1 n LYS 11  \n1 n THR 12  \n1 n SER 13  \n1 n THR 14  \n1 n ALA 15  \n1 n SER 16  \n1 n GLU 17  \n1 n THR 18  \n1 n SER 19  \n1 n GLU 20  \n1 n PRO 21  \n1 n LYS 22  \n1 n GLN 23  \n1 n VAL 24  \n1 n ILE 25  \n1 n SER 26  \n1 n SER 27  \n1 n LYS 28  \n1 n GLN 29  \n1 n GLN 30  \n1 n LEU 31  \n1 n ALA 32  \n1 n SER 33  \n1 n LEU 34  \n1 n TYR 35  \n1 n LEU 36  \n1 n GLN 37  \n1 n ALA 38  \n1 n LYS 39  \n1 n GLN 40  \n1 n SER 41  \n1 n LEU 42  \n1 n PHE 43  \n1 n LYS 44  \n1 n GLN 45  \n1 n ARG 46  \n1 n ALA 47  \n1 n LEU 48  \n1 n SER 49  \n1 n ALA 50  \n1 n THR 51  \n1 n MET 52  \n1 n TYR 53  \n1 n GLY 54  \n1 n LEU 55  \n1 n SER 56  \n1 n GLN 57  \n1 n LYS 58  \n1 n ASP 59  \n1 n ILE 60  \n1 n GLY 61  \n1 n GLN 62  \n1 n VAL 63  \n1 n ILE 64  \n1 n SER 65  \n1 n SER 66  \n1 n ASP 67  \n1 n MET 68  \n1 n GLU 69  \n1 n PHE 70  \n1 n TYR 71  \n1 n SER 72  \n1 n PRO 73  \n1 n GLU 74  \n1 n ASN 75  \n1 n GLU 76  \n1 n LYS 77  \n1 n GLN 78  \n1 n LEU 79  \n1 n ARG 80  \n1 n ALA 81  \n1 n GLU 82  \n1 n LEU 83  \n1 n LEU 84  \n1 n SER 85  \n1 n ILE 86  \n1 n SER 87  \n1 n ASN 88  \n1 n THR 89  \n1 n ILE 90  \n1 n ALA 91  \n1 n GLY 92  \n1 n ILE 93  \n1 n LYS 94  \n1 n LEU 95  \n1 n ASP 96  \n1 n ASP 97  \n1 n ALA 98  \n1 n ASP 99  \n1 n ILE 100 \n1 n THR 101 \n1 n THR 102 \n1 n LYS 103 \n1 n ASN 104 \n1 n ASN 105 \n1 n GLN 106 \n1 n GLN 107 \n1 n VAL 108 \n1 n MET 109 \n1 n ALA 110 \n1 n GLY 111 \n1 n LEU 112 \n1 n THR 113 \n1 n ARG 114 \n1 n TYR 115 \n1 n PHE 116 \n1 n ALA 117 \n1 n GLY 118 \n1 n GLU 119 \n1 n PRO 120 \n1 n ASN 121 \n1 n PHE 122 \n1 n ASN 123 \n1 n ILE 124 \n1 n GLY 125 \n1 n TYR 126 \n1 n ILE 127 \n1 n ASP 128 \n1 n THR 129 \n1 n TRP 130 \n1 n MET 131 \n1 n GLY 132 \n1 n LEU 133 \n1 n SER 134 \n1 n PRO 135 \n1 n PHE 136 \n1 n ILE 137 \n1 n VAL 138 \n1 n ASN 139 \n1 n GLN 140 \n1 n ILE 141 \n1 n ASN 142 \n1 n GLY 143 \n1 n PRO 144 \n1 n LEU 145 \n1 n ILE 146 \n1 n ASP 147 \n1 n ILE 148 \n1 n PRO 149 \n1 n ARG 150 \n1 n VAL 151 \n1 n MET 152 \n1 n GLN 153 \n1 n ASN 154 \n1 n ASP 155 \n1 n GLN 156 \n1 n PRO 157 \n1 n ILE 158 \n1 n THR 159 \n1 n THR 160 \n1 n GLU 161 \n1 n LYS 162 \n1 n GLU 163 \n1 n ALA 164 \n1 n LEU 165 \n1 n ASP 166 \n1 n TYR 167 \n1 n ILE 168 \n1 n VAL 169 \n1 n ARG 170 \n1 n LEU 171 \n1 n GLY 172 \n1 n GLN 173 \n1 n PHE 174 \n1 n ASP 175 \n1 n LYS 176 \n1 n LEU 177 \n1 n ALA 178 \n1 n ALA 179 \n1 n THR 180 \n1 n ILE 181 \n1 n ILE 182 \n1 n GLU 183 \n1 n LYS 184 \n1 n GLN 185 \n1 n THR 186 \n1 n ALA 187 \n1 n ASP 188 \n1 n ALA 189 \n1 n ALA 190 \n1 n GLN 191 \n1 n ASN 192 \n1 n TRP 193 \n1 n LEU 194 \n1 n PRO 195 \n1 n SER 196 \n1 n LYS 197 \n1 n VAL 198 \n1 n THR 199 \n1 n LEU 200 \n1 n GLN 201 \n1 n GLY 202 \n1 n ALA 203 \n1 n ILE 204 \n1 n LYS 205 \n1 n TYR 206 \n1 n LEU 207 \n1 n LYS 208 \n1 n GLY 209 \n1 n PHE 210 \n1 n THR 211 \n1 n SER 212 \n1 n GLY 213 \n1 n SER 214 \n1 n ALA 215 \n1 n GLU 216 \n1 n GLN 217 \n1 n HIS 218 \n1 n PRO 219 \n1 n PHE 220 \n1 n VAL 221 \n1 n ASN 222 \n1 n VAL 223 \n1 n PHE 224 \n1 n ARG 225 \n1 n GLU 226 \n1 n LYS 227 \n1 n ILE 228 \n1 n GLU 229 \n1 n LYS 230 \n1 n VAL 231 \n1 n ASP 232 \n1 n SER 233 \n1 n LEU 234 \n1 n THR 235 \n1 n THR 236 \n1 n GLU 237 \n1 n GLN 238 \n1 n LYS 239 \n1 n GLN 240 \n1 n SER 241 \n1 n LEU 242 \n1 n ILE 243 \n1 n THR 244 \n1 n GLN 245 \n1 n VAL 246 \n1 n ILE 247 \n1 n ALA 248 \n1 n LYS 249 \n1 n VAL 250 \n1 n SER 251 \n1 n GLN 252 \n1 n VAL 253 \n1 n VAL 254 \n1 n TYR 255 \n1 n PRO 256 \n1 n ALA 257 \n1 n TYR 258 \n1 n GLN 259 \n1 n SER 260 \n1 n VAL 261 \n1 n GLU 262 \n1 n LYS 263 \n1 n ALA 264 \n1 n SER 265 \n1 n GLU 266 \n1 n GLN 267 \n1 n LEU 268 \n1 n LEU 269 \n1 n SER 270 \n1 n GLU 271 \n1 n ALA 272 \n1 n ARG 273 \n1 n SER 274 \n1 n GLU 275 \n1 n SER 276 \n1 n GLY 277 \n1 n ILE 278 \n1 n TRP 279 \n1 n ALA 280 \n1 n GLN 281 \n1 n PRO 282 \n1 n LYS 283 \n1 n GLY 284 \n1 n SER 285 \n1 n VAL 286 \n1 n TYR 287 \n1 n TYR 288 \n1 n GLN 289 \n1 n ASP 290 \n1 n ALA 291 \n1 n ILE 292 \n1 n LYS 293 \n1 n GLN 294 \n1 n LEU 295 \n1 n GLY 296 \n1 n ASP 297 \n1 n SER 298 \n1 n GLU 299 \n1 n LEU 300 \n1 n SER 301 \n1 n PRO 302 \n1 n THR 303 \n1 n GLN 304 \n1 n ILE 305 \n1 n HIS 306 \n1 n GLN 307 \n1 n ILE 308 \n1 n GLY 309 \n1 n LEU 310 \n1 n ASP 311 \n1 n GLU 312 \n1 n VAL 313 \n1 n ALA 314 \n1 n ARG 315 \n1 n ILE 316 \n1 n SER 317 \n1 n GLY 318 \n1 n VAL 319 \n1 n MET 320 \n1 n ASN 321 \n1 n GLU 322 \n1 n ILE 323 \n1 n LEU 324 \n1 n LEU 325 \n1 n ALA 326 \n1 n GLN 327 \n1 n GLY 328 \n1 n TYR 329 \n1 n THR 330 \n1 n LYS 331 \n1 n GLY 332 \n1 n THR 333 \n1 n VAL 334 \n1 n GLY 335 \n1 n GLU 336 \n1 n ARG 337 \n1 n MET 338 \n1 n VAL 339 \n1 n ALA 340 \n1 n LEU 341 \n1 n ASN 342 \n1 n GLU 343 \n1 n GLU 344 \n1 n PRO 345 \n1 n ARG 346 \n1 n PHE 347 \n1 n LEU 348 \n1 n TYR 349 \n1 n GLU 350 \n1 n ASP 351 \n1 n SER 352 \n1 n ILE 353 \n1 n ALA 354 \n1 n GLY 355 \n1 n ARG 356 \n1 n GLU 357 \n1 n GLU 358 \n1 n LEU 359 \n1 n LEU 360 \n1 n SER 361 \n1 n ASP 362 \n1 n ILE 363 \n1 n ASN 364 \n1 n GLY 365 \n1 n TYR 366 \n1 n ILE 367 \n1 n THR 368 \n1 n GLU 369 \n1 n VAL 370 \n1 n THR 371 \n1 n ALA 372 \n1 n LYS 373 \n1 n MET 374 \n1 n ALA 375 \n1 n PRO 376 \n1 n VAL 377 \n1 n PHE 378 \n1 n ARG 379 \n1 n THR 380 \n1 n THR 381 \n1 n PRO 382 \n1 n SER 383 \n1 n TYR 384 \n1 n GLN 385 \n1 n VAL 386 \n1 n GLU 387 \n1 n VAL 388 \n1 n LYS 389 \n1 n SER 390 \n1 n PHE 391 \n1 n PRO 392 \n1 n VAL 393 \n1 n GLU 394 \n1 n VAL 395 \n1 n GLN 396 \n1 n ASP 397 \n1 n GLY 398 \n1 n ALA 399 \n1 n PRO 400 \n1 n GLY 401 \n1 n GLY 402 \n1 n GLN 403 \n1 n TYR 404 \n1 n THR 405 \n1 n SER 406 \n1 n PRO 407 \n1 n ALA 408 \n1 n VAL 409 \n1 n ASP 410 \n1 n GLY 411 \n1 n SER 412 \n1 n LYS 413 \n1 n PRO 414 \n1 n GLY 415 \n1 n ILE 416 \n1 n TYR 417 \n1 n TRP 418 \n1 n ILE 419 \n1 n ASN 420 \n1 n LEU 421 \n1 n ARG 422 \n1 n ASP 423 \n1 n MET 424 \n1 n LYS 425 \n1 n ALA 426 \n1 n ASN 427 \n1 n PRO 428 \n1 n LYS 429 \n1 n PHE 430 \n1 n GLY 431 \n1 n LEU 432 \n1 n LYS 433 \n1 n THR 434 \n1 n LEU 435 \n1 n THR 436 \n1 n TYR 437 \n1 n HIS 438 \n1 n GLU 439 \n1 n ALA 440 \n1 n ASN 441 \n1 n PRO 442 \n1 n GLY 443 \n1 n HIS 444 \n1 n HIS 445 \n1 n TRP 446 \n1 n GLN 447 \n1 n ILE 448 \n1 n ALA 449 \n1 n LEU 450 \n1 n ASN 451 \n1 n LEU 452 \n1 n ASP 453 \n1 n GLN 454 \n1 n ALA 455 \n1 n GLU 456 \n1 n LEU 457 \n1 n PRO 458 \n1 n PHE 459 \n1 n LEU 460 \n1 n ARG 461 \n1 n ARG 462 \n1 n ILE 463 \n1 n ALA 464 \n1 n PRO 465 \n1 n TYR 466 \n1 n ASN 467 \n1 n ALA 468 \n1 n TYR 469 \n1 n THR 470 \n1 n GLU 471 \n1 n GLY 472 \n1 n TRP 473 \n1 n ALA 474 \n1 n LEU 475 \n1 n TYR 476 \n1 n SER 477 \n1 n GLU 478 \n1 n GLN 479 \n1 n VAL 480 \n1 n ALA 481 \n1 n TYR 482 \n1 n GLU 483 \n1 n LEU 484 \n1 n GLY 485 \n1 n MET 486 \n1 n TYR 487 \n1 n GLU 488 \n1 n ASN 489 \n1 n ASP 490 \n1 n PRO 491 \n1 n PHE 492 \n1 n GLY 493 \n1 n ASP 494 \n1 n LEU 495 \n1 n GLY 496 \n1 n ARG 497 \n1 n LEU 498 \n1 n GLN 499 \n1 n ALA 500 \n1 n GLU 501 \n1 n LEU 502 \n1 n PHE 503 \n1 n ARG 504 \n1 n ALA 505 \n1 n VAL 506 \n1 n ARG 507 \n1 n LEU 508 \n1 n VAL 509 \n1 n VAL 510 \n1 n ASP 511 \n1 n THR 512 \n1 n GLY 513 \n1 n LEU 514 \n1 n HIS 515 \n1 n ASP 516 \n1 n LYS 517 \n1 n ARG 518 \n1 n TRP 519 \n1 n THR 520 \n1 n ARG 521 \n1 n GLU 522 \n1 n GLN 523 \n1 n ALA 524 \n1 n ILE 525 \n1 n SER 526 \n1 n TYR 527 \n1 n MET 528 \n1 n SER 529 \n1 n GLU 530 \n1 n GLN 531 \n1 n THR 532 \n1 n GLY 533 \n1 n THR 534 \n1 n ALA 535 \n1 n GLU 536 \n1 n SER 537 \n1 n ASP 538 \n1 n VAL 539 \n1 n VAL 540 \n1 n ALA 541 \n1 n GLU 542 \n1 n ILE 543 \n1 n GLU 544 \n1 n ARG 545 \n1 n TYR 546 \n1 n MET 547 \n1 n ALA 548 \n1 n TRP 549 \n1 n PRO 550 \n1 n GLY 551 \n1 n GLN 552 \n1 n ALA 553 \n1 n LEU 554 \n1 n GLY 555 \n1 n TYR 556 \n1 n LYS 557 \n1 n LEU 558 \n1 n GLY 559 \n1 n MET 560 \n1 n LEU 561 \n1 n LYS 562 \n1 n ILE 563 \n1 n LEU 564 \n1 n SER 565 \n1 n LEU 566 \n1 n ARG 567 \n1 n GLU 568 \n1 n GLN 569 \n1 n ALA 570 \n1 n LYS 571 \n1 n ALA 572 \n1 n ARG 573 \n1 n LEU 574 \n1 n GLY 575 \n1 n ASP 576 \n1 n LYS 577 \n1 n PHE 578 \n1 n ASP 579 \n1 n LEU 580 \n1 n ALA 581 \n1 n GLU 582 \n1 n PHE 583 \n1 n HIS 584 \n1 n ASP 585 \n1 n VAL 586 \n1 n VAL 587 \n1 n LEU 588 \n1 n LEU 589 \n1 n ASN 590 \n1 n GLY 591 \n1 n ALA 592 \n1 n VAL 593 \n1 n PRO 594 \n1 n MET 595 \n1 n ALA 596 \n1 n VAL 597 \n1 n LEU 598 \n1 n SER 599 \n1 n ARG 600 \n1 n ASN 601 \n1 n VAL 602 \n1 n ASN 603 \n1 n HIS 604 \n1 n TRP 605 \n1 n LEU 606 \n1 n ASP 607 \n1 n ASN 608 \n1 n LYS 609 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2010-09-22\n#\n_pdbx_database_status.recvd_initial_deposition_date 2010-09-22\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 ASN . 1   A 1   \nA ?   1 n GLU . 2   A 2   \nA ?   1 n ASN . 3   A 3   \nA ?   1 n ASN . 4   A 4   \nA ?   1 n THR . 5   A 5   \nA ?   1 n VAL . 6   A 6   \nA ?   1 n VAL . 7   A 7   \nA ?   1 n ALA . 8   A 8   \nA ?   1 n GLU . 9   A 9   \nA ?   1 n THR . 10  A 10  \nA ?   1 n LYS . 11  A 11  \nA ?   1 n THR . 12  A 12  \nA ?   1 n SER . 13  A 13  \nA ?   1 n THR . 14  A 14  \nA ?   1 n ALA . 15  A 15  \nA ?   1 n SER . 16  A 16  \nA ?   1 n GLU . 17  A 17  \nA ?   1 n THR . 18  A 18  \nA ?   1 n SER . 19  A 19  \nA ?   1 n GLU . 20  A 20  \nA ?   1 n PRO . 21  A 21  \nA ?   1 n LYS . 22  A 22  \nA ?   1 n GLN . 23  A 23  \nA 24  1 n VAL . 24  A 24  \nA 25  1 n ILE . 25  A 25  \nA 26  1 n SER . 26  A 26  \nA 27  1 n SER . 27  A 27  \nA 28  1 n LYS . 28  A 28  \nA 29  1 n GLN . 29  A 29  \nA 30  1 n GLN . 30  A 30  \nA 31  1 n LEU . 31  A 31  \nA 32  1 n ALA . 32  A 32  \nA 33  1 n SER . 33  A 33  \nA 34  1 n LEU . 34  A 34  \nA 35  1 n TYR . 35  A 35  \nA 36  1 n LEU . 36  A 36  \nA 37  1 n GLN . 37  A 37  \nA 38  1 n ALA . 38  A 38  \nA 39  1 n LYS . 39  A 39  \nA 40  1 n GLN . 40  A 40  \nA 41  1 n SER . 41  A 41  \nA 42  1 n LEU . 42  A 42  \nA 43  1 n PHE . 43  A 43  \nA 44  1 n LYS . 44  A 44  \nA 45  1 n GLN . 45  A 45  \nA 46  1 n ARG . 46  A 46  \nA 47  1 n ALA . 47  A 47  \nA 48  1 n LEU . 48  A 48  \nA 49  1 n SER . 49  A 49  \nA 50  1 n ALA . 50  A 50  \nA 51  1 n THR . 51  A 51  \nA 52  1 n MET . 52  A 52  \nA 53  1 n TYR . 53  A 53  \nA 54  1 n GLY . 54  A 54  \nA 55  1 n LEU . 55  A 55  \nA 56  1 n SER . 56  A 56  \nA 57  1 n GLN . 57  A 57  \nA 58  1 n LYS . 58  A 58  \nA 59  1 n ASP . 59  A 59  \nA 60  1 n ILE . 60  A 60  \nA 61  1 n GLY . 61  A 61  \nA 62  1 n GLN . 62  A 62  \nA 63  1 n VAL . 63  A 63  \nA 64  1 n ILE . 64  A 64  \nA 65  1 n SER . 65  A 65  \nA 66  1 n SER . 66  A 66  \nA 67  1 n ASP . 67  A 67  \nA 68  1 n MET . 68  A 68  \nA 69  1 n GLU . 69  A 69  \nA 70  1 n PHE . 70  A 70  \nA 71  1 n TYR . 71  A 71  \nA 72  1 n SER . 72  A 72  \nA 73  1 n PRO . 73  A 73  \nA 74  1 n GLU . 74  A 74  \nA 75  1 n ASN . 75  A 75  \nA 76  1 n GLU . 76  A 76  \nA 77  1 n LYS . 77  A 77  \nA 78  1 n GLN . 78  A 78  \nA 79  1 n LEU . 79  A 79  \nA 80  1 n ARG . 80  A 80  \nA 81  1 n ALA . 81  A 81  \nA 82  1 n GLU . 82  A 82  \nA 83  1 n LEU . 83  A 83  \nA 84  1 n LEU . 84  A 84  \nA 85  1 n SER . 85  A 85  \nA 86  1 n ILE . 86  A 86  \nA 87  1 n SER . 87  A 87  \nA 88  1 n ASN . 88  A 88  \nA 89  1 n THR . 89  A 89  \nA 90  1 n ILE . 90  A 90  \nA 91  1 n ALA . 91  A 91  \nA 92  1 n GLY . 92  A 92  \nA 93  1 n ILE . 93  A 93  \nA 94  1 n LYS . 94  A 94  \nA 95  1 n LEU . 95  A 95  \nA 96  1 n ASP . 96  A 96  \nA ?   1 n ASP . 97  A 97  \nA 98  1 n ALA . 98  A 98  \nA 99  1 n ASP . 99  A 99  \nA 100 1 n ILE . 100 A 100 \nA 101 1 n THR . 101 A 101 \nA 102 1 n THR . 102 A 102 \nA 103 1 n LYS . 103 A 103 \nA 104 1 n ASN . 104 A 104 \nA 105 1 n ASN . 105 A 105 \nA 106 1 n GLN . 106 A 106 \nA 107 1 n GLN . 107 A 107 \nA 108 1 n VAL . 108 A 108 \nA 109 1 n MET . 109 A 109 \nA 110 1 n ALA . 110 A 110 \nA 111 1 n GLY . 111 A 111 \nA 112 1 n LEU . 112 A 112 \nA 113 1 n THR . 113 A 113 \nA 114 1 n ARG . 114 A 114 \nA 115 1 n TYR . 115 A 115 \nA 116 1 n PHE . 116 A 116 \nA 117 1 n ALA . 117 A 117 \nA 118 1 n GLY . 118 A 118 \nA 119 1 n GLU . 119 A 119 \nA 120 1 n PRO . 120 A 120 \nA 121 1 n ASN . 121 A 121 \nA 122 1 n PHE . 122 A 122 \nA 123 1 n ASN . 123 A 123 \nA 124 1 n ILE . 124 A 124 \nA 125 1 n GLY . 125 A 125 \nA 126 1 n TYR . 126 A 126 \nA 127 1 n ILE . 127 A 127 \nA 128 1 n ASP . 128 A 128 \nA 129 1 n THR . 129 A 129 \nA 130 1 n TRP . 130 A 130 \nA 131 1 n MET . 131 A 131 \nA 132 1 n GLY . 132 A 132 \nA 133 1 n LEU . 133 A 133 \nA 134 1 n SER . 134 A 134 \nA 135 1 n PRO . 135 A 135 \nA 136 1 n PHE . 136 A 136 \nA 137 1 n ILE . 137 A 137 \nA 138 1 n VAL . 138 A 138 \nA 139 1 n ASN . 139 A 139 \nA 140 1 n GLN . 140 A 140 \nA 141 1 n ILE . 141 A 141 \nA 142 1 n ASN . 142 A 142 \nA 143 1 n GLY . 143 A 143 \nA 144 1 n PRO . 144 A 144 \nA 145 1 n LEU . 145 A 145 \nA 146 1 n ILE . 146 A 146 \nA 147 1 n ASP . 147 A 147 \nA 148 1 n ILE . 148 A 148 \nA 149 1 n PRO . 149 A 149 \nA 150 1 n ARG . 150 A 150 \nA 151 1 n VAL . 151 A 151 \nA 152 1 n MET . 152 A 152 \nA 153 1 n GLN . 153 A 153 \nA 154 1 n ASN . 154 A 154 \nA 155 1 n ASP . 155 A 155 \nA 156 1 n GLN . 156 A 156 \nA 157 1 n PRO . 157 A 157 \nA 158 1 n ILE . 158 A 158 \nA 159 1 n THR . 159 A 159 \nA 160 1 n THR . 160 A 160 \nA 161 1 n GLU . 161 A 161 \nA 162 1 n LYS . 162 A 162 \nA 163 1 n GLU . 163 A 163 \nA 164 1 n ALA . 164 A 164 \nA 165 1 n LEU . 165 A 165 \nA 166 1 n ASP . 166 A 166 \nA 167 1 n TYR . 167 A 167 \nA 168 1 n ILE . 168 A 168 \nA 169 1 n VAL . 169 A 169 \nA 170 1 n ARG . 170 A 170 \nA 171 1 n LEU . 171 A 171 \nA 172 1 n GLY . 172 A 172 \nA 173 1 n GLN . 173 A 173 \nA 174 1 n PHE . 174 A 174 \nA 175 1 n ASP . 175 A 175 \nA 176 1 n LYS . 176 A 176 \nA 177 1 n LEU . 177 A 177 \nA 178 1 n ALA . 178 A 178 \nA 179 1 n ALA . 179 A 179 \nA 180 1 n THR . 180 A 180 \nA 181 1 n ILE . 181 A 181 \nA 182 1 n ILE . 182 A 182 \nA 183 1 n GLU . 183 A 183 \nA 184 1 n LYS . 184 A 184 \nA 185 1 n GLN . 185 A 185 \nA 186 1 n THR . 186 A 186 \nA 187 1 n ALA . 187 A 187 \nA 188 1 n ASP . 188 A 188 \nA 189 1 n ALA . 189 A 189 \nA 190 1 n ALA . 190 A 190 \nA 191 1 n GLN . 191 A 191 \nA 192 1 n ASN . 192 A 192 \nA 193 1 n TRP . 193 A 193 \nA 194 1 n LEU . 194 A 194 \nA 195 1 n PRO . 195 A 195 \nA 196 1 n SER . 196 A 196 \nA 197 1 n LYS . 197 A 197 \nA 198 1 n VAL . 198 A 198 \nA 199 1 n THR . 199 A 199 \nA 200 1 n LEU . 200 A 200 \nA 201 1 n GLN . 201 A 201 \nA 202 1 n GLY . 202 A 202 \nA 203 1 n ALA . 203 A 203 \nA 204 1 n ILE . 204 A 204 \nA 205 1 n LYS . 205 A 205 \nA 206 1 n TYR . 206 A 206 \nA 207 1 n LEU . 207 A 207 \nA 208 1 n LYS . 208 A 208 \nA 209 1 n GLY . 209 A 209 \nA 210 1 n PHE . 210 A 210 \nA 211 1 n THR . 211 A 211 \nA 212 1 n SER . 212 A 212 \nA 213 1 n GLY . 213 A 213 \nA 214 1 n SER . 214 A 214 \nA 215 1 n ALA . 215 A 215 \nA 216 1 n GLU . 216 A 216 \nA 217 1 n GLN . 217 A 217 \nA 218 1 n HIS . 218 A 218 \nA 219 1 n PRO . 219 A 219 \nA 220 1 n PHE . 220 A 220 \nA 221 1 n VAL . 221 A 221 \nA 222 1 n ASN . 222 A 222 \nA 223 1 n VAL . 223 A 223 \nA 224 1 n PHE . 224 A 224 \nA 225 1 n ARG . 225 A 225 \nA 226 1 n GLU . 226 A 226 \nA 227 1 n LYS . 227 A 227 \nA 228 1 n ILE . 228 A 228 \nA 229 1 n GLU . 229 A 229 \nA 230 1 n LYS . 230 A 230 \nA 231 1 n VAL . 231 A 231 \nA 232 1 n ASP . 232 A 232 \nA 233 1 n SER . 233 A 233 \nA 234 1 n LEU . 234 A 234 \nA 235 1 n THR . 235 A 235 \nA 236 1 n THR . 236 A 236 \nA 237 1 n GLU . 237 A 237 \nA 238 1 n GLN . 238 A 238 \nA 239 1 n LYS . 239 A 239 \nA 240 1 n GLN . 240 A 240 \nA 241 1 n SER . 241 A 241 \nA 242 1 n LEU . 242 A 242 \nA 243 1 n ILE . 243 A 243 \nA 244 1 n THR . 244 A 244 \nA 245 1 n GLN . 245 A 245 \nA 246 1 n VAL . 246 A 246 \nA 247 1 n ILE . 247 A 247 \nA 248 1 n ALA . 248 A 248 \nA 249 1 n LYS . 249 A 249 \nA 250 1 n VAL . 250 A 250 \nA 251 1 n SER . 251 A 251 \nA 252 1 n GLN . 252 A 252 \nA 253 1 n VAL . 253 A 253 \nA 254 1 n VAL . 254 A 254 \nA 255 1 n TYR . 255 A 255 \nA 256 1 n PRO . 256 A 256 \nA 257 1 n ALA . 257 A 257 \nA 258 1 n TYR . 258 A 258 \nA 259 1 n GLN . 259 A 259 \nA 260 1 n SER . 260 A 260 \nA 261 1 n VAL . 261 A 261 \nA 262 1 n GLU . 262 A 262 \nA 263 1 n LYS . 263 A 263 \nA 264 1 n ALA . 264 A 264 \nA 265 1 n SER . 265 A 265 \nA 266 1 n GLU . 266 A 266 \nA 267 1 n GLN . 267 A 267 \nA 268 1 n LEU . 268 A 268 \nA 269 1 n LEU . 269 A 269 \nA 270 1 n SER . 270 A 270 \nA 271 1 n GLU . 271 A 271 \nA 272 1 n ALA . 272 A 272 \nA 273 1 n ARG . 273 A 273 \nA 274 1 n SER . 274 A 274 \nA 275 1 n GLU . 275 A 275 \nA 276 1 n SER . 276 A 276 \nA 277 1 n GLY . 277 A 277 \nA 278 1 n ILE . 278 A 278 \nA 279 1 n TRP . 279 A 279 \nA 280 1 n ALA . 280 A 280 \nA 281 1 n GLN . 281 A 281 \nA 282 1 n PRO . 282 A 282 \nA 283 1 n LYS . 283 A 283 \nA 284 1 n GLY . 284 A 284 \nA 285 1 n SER . 285 A 285 \nA 286 1 n VAL . 286 A 286 \nA 287 1 n TYR . 287 A 287 \nA 288 1 n TYR . 288 A 288 \nA 289 1 n GLN . 289 A 289 \nA 290 1 n ASP . 290 A 290 \nA 291 1 n ALA . 291 A 291 \nA 292 1 n ILE . 292 A 292 \nA 293 1 n LYS . 293 A 293 \nA 294 1 n GLN . 294 A 294 \nA 295 1 n LEU . 295 A 295 \nA 296 1 n GLY . 296 A 296 \nA 297 1 n ASP . 297 A 297 \nA 298 1 n SER . 298 A 298 \nA 299 1 n GLU . 299 A 299 \nA 300 1 n LEU . 300 A 300 \nA 301 1 n SER . 301 A 301 \nA 302 1 n PRO . 302 A 302 \nA 303 1 n THR . 303 A 303 \nA 304 1 n GLN . 304 A 304 \nA 305 1 n ILE . 305 A 305 \nA 306 1 n HIS . 306 A 306 \nA 307 1 n GLN . 307 A 307 \nA 308 1 n ILE . 308 A 308 \nA 309 1 n GLY . 309 A 309 \nA 310 1 n LEU . 310 A 310 \nA 311 1 n ASP . 311 A 311 \nA 312 1 n GLU . 312 A 312 \nA 313 1 n VAL . 313 A 313 \nA 314 1 n ALA . 314 A 314 \nA 315 1 n ARG . 315 A 315 \nA 316 1 n ILE . 316 A 316 \nA 317 1 n SER . 317 A 317 \nA 318 1 n GLY . 318 A 318 \nA 319 1 n VAL . 319 A 319 \nA 320 1 n MET . 320 A 320 \nA 321 1 n ASN . 321 A 321 \nA 322 1 n GLU . 322 A 322 \nA 323 1 n ILE . 323 A 323 \nA 324 1 n LEU . 324 A 324 \nA 325 1 n LEU . 325 A 325 \nA 326 1 n ALA . 326 A 326 \nA 327 1 n GLN . 327 A 327 \nA 328 1 n GLY . 328 A 328 \nA 329 1 n TYR . 329 A 329 \nA 330 1 n THR . 330 A 330 \nA 331 1 n LYS . 331 A 331 \nA 332 1 n GLY . 332 A 332 \nA 333 1 n THR . 333 A 333 \nA 334 1 n VAL . 334 A 334 \nA 335 1 n GLY . 335 A 335 \nA 336 1 n GLU . 336 A 336 \nA 337 1 n ARG . 337 A 337 \nA 338 1 n MET . 338 A 338 \nA 339 1 n VAL . 339 A 339 \nA 340 1 n ALA . 340 A 340 \nA 341 1 n LEU . 341 A 341 \nA 342 1 n ASN . 342 A 342 \nA 343 1 n GLU . 343 A 343 \nA 344 1 n GLU . 344 A 344 \nA 345 1 n PRO . 345 A 345 \nA 346 1 n ARG . 346 A 346 \nA 347 1 n PHE . 347 A 347 \nA 348 1 n LEU . 348 A 348 \nA 349 1 n TYR . 349 A 349 \nA 350 1 n GLU . 350 A 350 \nA 351 1 n ASP . 351 A 351 \nA 352 1 n SER . 352 A 352 \nA 353 1 n ILE . 353 A 353 \nA 354 1 n ALA . 354 A 354 \nA 355 1 n GLY . 355 A 355 \nA 356 1 n ARG . 356 A 356 \nA 357 1 n GLU . 357 A 357 \nA 358 1 n GLU . 358 A 358 \nA 359 1 n LEU . 359 A 359 \nA 360 1 n LEU . 360 A 360 \nA 361 1 n SER . 361 A 361 \nA 362 1 n ASP . 362 A 362 \nA 363 1 n ILE . 363 A 363 \nA 364 1 n ASN . 364 A 364 \nA 365 1 n GLY . 365 A 365 \nA 366 1 n TYR . 366 A 366 \nA 367 1 n ILE . 367 A 367 \nA 368 1 n THR . 368 A 368 \nA 369 1 n GLU . 369 A 369 \nA 370 1 n VAL . 370 A 370 \nA 371 1 n THR . 371 A 371 \nA 372 1 n ALA . 372 A 372 \nA 373 1 n LYS . 373 A 373 \nA 374 1 n MET . 374 A 374 \nA 375 1 n ALA . 375 A 375 \nA 376 1 n PRO . 376 A 376 \nA 377 1 n VAL . 377 A 377 \nA 378 1 n PHE . 378 A 378 \nA 379 1 n ARG . 379 A 379 \nA 380 1 n THR . 380 A 380 \nA 381 1 n THR . 381 A 381 \nA 382 1 n PRO . 382 A 382 \nA 383 1 n SER . 383 A 383 \nA 384 1 n TYR . 384 A 384 \nA 385 1 n GLN . 385 A 385 \nA 386 1 n VAL . 386 A 386 \nA 387 1 n GLU . 387 A 387 \nA 388 1 n VAL . 388 A 388 \nA 389 1 n LYS . 389 A 389 \nA 390 1 n SER . 390 A 390 \nA 391 1 n PHE . 391 A 391 \nA 392 1 n PRO . 392 A 392 \nA 393 1 n VAL . 393 A 393 \nA 394 1 n GLU . 394 A 394 \nA 395 1 n VAL . 395 A 395 \nA 396 1 n GLN . 396 A 396 \nA 397 1 n ASP . 397 A 397 \nA 398 1 n GLY . 398 A 398 \nA 399 1 n ALA . 399 A 399 \nA 400 1 n PRO . 400 A 400 \nA 401 1 n GLY . 401 A 401 \nA 402 1 n GLY . 402 A 402 \nA 403 1 n GLN . 403 A 403 \nA 404 1 n TYR . 404 A 404 \nA 405 1 n THR . 405 A 405 \nA 406 1 n SER . 406 A 406 \nA 407 1 n PRO . 407 A 407 \nA 408 1 n ALA . 408 A 408 \nA 409 1 n VAL . 409 A 409 \nA 410 1 n ASP . 410 A 410 \nA 411 1 n GLY . 411 A 411 \nA 412 1 n SER . 412 A 412 \nA 413 1 n LYS . 413 A 413 \nA 414 1 n PRO . 414 A 414 \nA 415 1 n GLY . 415 A 415 \nA 416 1 n ILE . 416 A 416 \nA 417 1 n TYR . 417 A 417 \nA 418 1 n TRP . 418 A 418 \nA 419 1 n ILE . 419 A 419 \nA 420 1 n ASN . 420 A 420 \nA 421 1 n LEU . 421 A 421 \nA 422 1 n ARG . 422 A 422 \nA 423 1 n ASP . 423 A 423 \nA 424 1 n MET . 424 A 424 \nA 425 1 n LYS . 425 A 425 \nA 426 1 n ALA . 426 A 426 \nA 427 1 n ASN . 427 A 427 \nA 428 1 n PRO . 428 A 428 \nA 429 1 n LYS . 429 A 429 \nA 430 1 n PHE . 430 A 430 \nA 431 1 n GLY . 431 A 431 \nA 432 1 n LEU . 432 A 432 \nA 433 1 n LYS . 433 A 433 \nA 434 1 n THR . 434 A 434 \nA 435 1 n LEU . 435 A 435 \nA 436 1 n THR . 436 A 436 \nA 437 1 n TYR . 437 A 437 \nA 438 1 n HIS . 438 A 438 \nA 439 1 n GLU . 439 A 439 \nA 440 1 n ALA . 440 A 440 \nA 441 1 n ASN . 441 A 441 \nA 442 1 n PRO . 442 A 442 \nA 443 1 n GLY . 443 A 443 \nA 444 1 n HIS . 444 A 444 \nA 445 1 n HIS . 445 A 445 \nA 446 1 n TRP . 446 A 446 \nA 447 1 n GLN . 447 A 447 \nA 448 1 n ILE . 448 A 448 \nA 449 1 n ALA . 449 A 449 \nA 450 1 n LEU . 450 A 450 \nA 451 1 n ASN . 451 A 451 \nA 452 1 n LEU . 452 A 452 \nA 453 1 n ASP . 453 A 453 \nA 454 1 n GLN . 454 A 454 \nA 455 1 n ALA . 455 A 455 \nA 456 1 n GLU . 456 A 456 \nA 457 1 n LEU . 457 A 457 \nA 458 1 n PRO . 458 A 458 \nA 459 1 n PHE . 459 A 459 \nA 460 1 n LEU . 460 A 460 \nA 461 1 n ARG . 461 A 461 \nA 462 1 n ARG . 462 A 462 \nA 463 1 n ILE . 463 A 463 \nA 464 1 n ALA . 464 A 464 \nA 465 1 n PRO . 465 A 465 \nA 466 1 n TYR . 466 A 466 \nA 467 1 n ASN . 467 A 467 \nA 468 1 n ALA . 468 A 468 \nA 469 1 n TYR . 469 A 469 \nA 470 1 n THR . 470 A 470 \nA 471 1 n GLU . 471 A 471 \nA 472 1 n GLY . 472 A 472 \nA 473 1 n TRP . 473 A 473 \nA 474 1 n ALA . 474 A 474 \nA 475 1 n LEU . 475 A 475 \nA 476 1 n TYR . 476 A 476 \nA 477 1 n SER . 477 A 477 \nA 478 1 n GLU . 478 A 478 \nA 479 1 n GLN . 479 A 479 \nA 480 1 n VAL . 480 A 480 \nA 481 1 n ALA . 481 A 481 \nA 482 1 n TYR . 482 A 482 \nA 483 1 n GLU . 483 A 483 \nA 484 1 n LEU . 484 A 484 \nA 485 1 n GLY . 485 A 485 \nA 486 1 n MET . 486 A 486 \nA 487 1 n TYR . 487 A 487 \nA 488 1 n GLU . 488 A 488 \nA 489 1 n ASN . 489 A 489 \nA 490 1 n ASP . 490 A 490 \nA 491 1 n PRO . 491 A 491 \nA 492 1 n PHE . 492 A 492 \nA 493 1 n GLY . 493 A 493 \nA 494 1 n ASP . 494 A 494 \nA 495 1 n LEU . 495 A 495 \nA 496 1 n GLY . 496 A 496 \nA 497 1 n ARG . 497 A 497 \nA 498 1 n LEU . 498 A 498 \nA 499 1 n GLN . 499 A 499 \nA 500 1 n ALA . 500 A 500 \nA 501 1 n GLU . 501 A 501 \nA 502 1 n LEU . 502 A 502 \nA 503 1 n PHE . 503 A 503 \nA 504 1 n ARG . 504 A 504 \nA 505 1 n ALA . 505 A 505 \nA 506 1 n VAL . 506 A 506 \nA 507 1 n ARG . 507 A 507 \nA 508 1 n LEU . 508 A 508 \nA 509 1 n VAL . 509 A 509 \nA 510 1 n VAL . 510 A 510 \nA 511 1 n ASP . 511 A 511 \nA 512 1 n THR . 512 A 512 \nA 513 1 n GLY . 513 A 513 \nA 514 1 n LEU . 514 A 514 \nA 515 1 n HIS . 515 A 515 \nA 516 1 n ASP . 516 A 516 \nA 517 1 n LYS . 517 A 517 \nA 518 1 n ARG . 518 A 518 \nA 519 1 n TRP . 519 A 519 \nA 520 1 n THR . 520 A 520 \nA 521 1 n ARG . 521 A 521 \nA 522 1 n GLU . 522 A 522 \nA 523 1 n GLN . 523 A 523 \nA 524 1 n ALA . 524 A 524 \nA 525 1 n ILE . 525 A 525 \nA 526 1 n SER . 526 A 526 \nA 527 1 n TYR . 527 A 527 \nA 528 1 n MET . 528 A 528 \nA 529 1 n SER . 529 A 529 \nA 530 1 n GLU . 530 A 530 \nA 531 1 n GLN . 531 A 531 \nA 532 1 n THR . 532 A 532 \nA 533 1 n GLY . 533 A 533 \nA 534 1 n THR . 534 A 534 \nA 535 1 n ALA . 535 A 535 \nA 536 1 n GLU . 536 A 536 \nA 537 1 n SER . 537 A 537 \nA 538 1 n ASP . 538 A 538 \nA 539 1 n VAL . 539 A 539 \nA 540 1 n VAL . 540 A 540 \nA 541 1 n ALA . 541 A 541 \nA 542 1 n GLU . 542 A 542 \nA 543 1 n ILE . 543 A 543 \nA 544 1 n GLU . 544 A 544 \nA 545 1 n ARG . 545 A 545 \nA 546 1 n TYR . 546 A 546 \nA 547 1 n MET . 547 A 547 \nA 548 1 n ALA . 548 A 548 \nA 549 1 n TRP . 549 A 549 \nA 550 1 n PRO . 550 A 550 \nA 551 1 n GLY . 551 A 551 \nA 552 1 n GLN . 552 A 552 \nA 553 1 n ALA . 553 A 553 \nA 554 1 n LEU . 554 A 554 \nA 555 1 n GLY . 555 A 555 \nA 556 1 n TYR . 556 A 556 \nA 557 1 n LYS . 557 A 557 \nA 558 1 n LEU . 558 A 558 \nA 559 1 n GLY . 559 A 559 \nA 560 1 n MET . 560 A 560 \nA 561 1 n LEU . 561 A 561 \nA 562 1 n LYS . 562 A 562 \nA 563 1 n ILE . 563 A 563 \nA 564 1 n LEU . 564 A 564 \nA 565 1 n SER . 565 A 565 \nA 566 1 n LEU . 566 A 566 \nA 567 1 n ARG . 567 A 567 \nA 568 1 n GLU . 568 A 568 \nA 569 1 n GLN . 569 A 569 \nA 570 1 n ALA . 570 A 570 \nA 571 1 n LYS . 571 A 571 \nA 572 1 n ALA . 572 A 572 \nA 573 1 n ARG . 573 A 573 \nA 574 1 n LEU . 574 A 574 \nA 575 1 n GLY . 575 A 575 \nA 576 1 n ASP . 576 A 576 \nA 577 1 n LYS . 577 A 577 \nA 578 1 n PHE . 578 A 578 \nA 579 1 n ASP . 579 A 579 \nA 580 1 n LEU . 580 A 580 \nA 581 1 n ALA . 581 A 581 \nA 582 1 n GLU . 582 A 582 \nA 583 1 n PHE . 583 A 583 \nA 584 1 n HIS . 584 A 584 \nA 585 1 n ASP . 585 A 585 \nA 586 1 n VAL . 586 A 586 \nA 587 1 n VAL . 587 A 587 \nA 588 1 n LEU . 588 A 588 \nA 589 1 n LEU . 589 A 589 \nA 590 1 n ASN . 590 A 590 \nA 591 1 n GLY . 591 A 591 \nA 592 1 n ALA . 592 A 592 \nA 593 1 n VAL . 593 A 593 \nA 594 1 n PRO . 594 A 594 \nA 595 1 n MET . 595 A 595 \nA 596 1 n ALA . 596 A 596 \nA 597 1 n VAL . 597 A 597 \nA 598 1 n LEU . 598 A 598 \nA 599 1 n SER . 599 A 599 \nA 600 1 n ARG . 600 A 600 \nA 601 1 n ASN . 601 A 601 \nA 602 1 n VAL . 602 A 602 \nA 603 1 n ASN . 603 A 603 \nA 604 1 n HIS . 604 A 604 \nA 605 1 n TRP . 605 A 605 \nA 606 1 n LEU . 606 A 606 \nA 607 1 n ASP . 607 A 607 \nA 608 1 n ASN . 608 A 608 \nA 609 1 n LYS . 609 A 609 \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\nsoftware_defined_assembly 1 PISA 1 monomeric \nsoftware_defined_assembly 2 PISA 1 monomeric \nsoftware_defined_assembly 3 PISA 1 monomeric \nauthor_defined_assembly   4 ?    3 trimeric  \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,D,E,F,G,H,U                                 1 \n2 B,I,J,K,L,M,N,V                               1 \n3 C,O,P,Q,R,S,T,W                               1 \n4 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W 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 1.70\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   . VAL A 1 24  ? 19.000  -2.198  76.248 1.00 39.43 24  A 1 \nATOM 2    C CA  . VAL A 1 24  ? 19.861  -1.371  75.341 1.00 39.45 24  A 1 \nATOM 3    C C   . VAL A 1 24  ? 19.425  -1.467  73.852 1.00 38.13 24  A 1 \nATOM 4    O O   . VAL A 1 24  ? 19.612  -2.492  73.175 1.00 37.99 24  A 1 \nATOM 5    C CB  . VAL A 1 24  ? 21.359  -1.754  75.472 1.00 39.96 24  A 1 \nATOM 6    C CG1 . VAL A 1 24  ? 21.545  -3.294  75.258 1.00 42.01 24  A 1 \nATOM 7    C CG2 . VAL A 1 24  ? 22.232  -0.895  74.511 1.00 40.70 24  A 1 \nATOM 8    N N   . ILE A 1 25  ? 18.859  -0.371  73.355 1.00 36.21 25  A 1 \nATOM 9    C CA  . ILE A 1 25  ? 18.394  -0.294  71.956 1.00 33.58 25  A 1 \nATOM 10   C C   . ILE A 1 25  ? 19.643  -0.212  71.072 1.00 31.64 25  A 1 \nATOM 11   O O   . ILE A 1 25  ? 20.413  0.755   71.188 1.00 32.16 25  A 1 \nATOM 12   C CB  . ILE A 1 25  ? 17.469  0.954   71.745 1.00 33.74 25  A 1 \nATOM 13   C CG1 . ILE A 1 25  ? 16.275  0.907   72.707 1.00 33.10 25  A 1 \nATOM 14   C CG2 . ILE A 1 25  ? 16.925  1.005   70.304 1.00 32.12 25  A 1 \nATOM 15   C CD1 . ILE A 1 25  ? 15.581  2.259   72.901 1.00 35.24 25  A 1 \nATOM 16   N N   . SER A 1 26  ? 19.848  -1.208  70.211 1.00 27.80 26  A 1 \nATOM 17   C CA  . SER A 1 26  ? 20.984  -1.204  69.299 1.00 26.64 26  A 1 \nATOM 18   C C   . SER A 1 26  ? 20.832  -0.089  68.226 1.00 25.51 26  A 1 \nATOM 19   O O   . SER A 1 26  ? 19.755  0.490   68.090 1.00 25.20 26  A 1 \nATOM 20   C CB  . SER A 1 26  ? 21.126  -2.544  68.590 1.00 25.74 26  A 1 \nATOM 21   O OG  . SER A 1 26  ? 20.011  -2.767  67.723 1.00 25.44 26  A 1 \nATOM 22   N N   . SER A 1 27  ? 21.910  0.200   67.499 1.00 24.43 27  A 1 \nATOM 23   C CA  . SER A 1 27  ? 21.841  1.234   66.458 1.00 22.45 27  A 1 \nATOM 24   C C   . SER A 1 27  ? 20.888  0.778   65.356 1.00 21.08 27  A 1 \nATOM 25   O O   . SER A 1 27  ? 20.059  1.569   64.869 1.00 15.66 27  A 1 \nATOM 26   C CB  . SER A 1 27  ? 23.233  1.535   65.900 1.00 23.29 27  A 1 \nATOM 27   O OG  . SER A 1 27  ? 23.935  2.351   66.852 1.00 25.42 27  A 1 \nATOM 28   N N   . LYS A 1 28  ? 20.974  -0.508  64.978 1.00 18.84 28  A 1 \nATOM 29   C CA  . LYS A 1 28  ? 20.054  -1.006  63.989 1.00 20.62 28  A 1 \nATOM 30   C C   . LYS A 1 28  ? 18.587  -0.843  64.386 1.00 18.36 28  A 1 \nATOM 31   O O   . LYS A 1 28  ? 17.758  -0.483  63.536 1.00 18.49 28  A 1 \nATOM 32   C CB  . LYS A 1 28  ? 20.362  -2.441  63.569 1.00 22.67 28  A 1 \nATOM 33   C CG  . LYS A 1 28  ? 21.358  -2.501  62.400 1.00 27.89 28  A 1 \nATOM 34   C CD  . LYS A 1 28  ? 21.710  -3.966  61.953 1.00 35.11 28  A 1 \nATOM 35   C CE  . LYS A 1 28  ? 23.108  -4.442  62.447 1.00 40.68 28  A 1 \nATOM 36   N NZ  . LYS A 1 28  ? 23.256  -4.502  63.945 1.00 41.99 28  A 1 \nATOM 37   N N   . GLN A 1 29  ? 18.254  -1.102  65.643 1.00 16.47 29  A 1 \nATOM 38   C CA  . GLN A 1 29  ? 16.890  -0.950  66.134 1.00 17.23 29  A 1 \nATOM 39   C C   . GLN A 1 29  ? 16.466  0.509   66.244 1.00 14.98 29  A 1 \nATOM 40   O O   . GLN A 1 29  ? 15.325  0.851   65.914 1.00 14.83 29  A 1 \nATOM 41   C CB  . GLN A 1 29  ? 16.693  -1.648  67.487 1.00 18.62 29  A 1 \nATOM 42   C CG  . GLN A 1 29  ? 16.875  -3.164  67.395 1.00 25.14 29  A 1 \nATOM 43   C CD  . GLN A 1 29  ? 16.879  -3.891  68.760 1.00 33.41 29  A 1 \nATOM 44   O OE1 . GLN A 1 29  ? 17.342  -3.364  69.804 1.00 33.15 29  A 1 \nATOM 45   N NE2 . GLN A 1 29  ? 16.370  -5.131  68.738 1.00 35.75 29  A 1 \nATOM 46   N N   . GLN A 1 30  ? 17.390  1.389   66.623 1.00 12.22 30  A 1 \nATOM 47   C CA  . GLN A 1 30  ? 17.057  2.797   66.713 1.00 12.42 30  A 1 \nATOM 48   C C   . GLN A 1 30  ? 16.737  3.318   65.280 1.00 10.41 30  A 1 \nATOM 49   O O   . GLN A 1 30  ? 15.820  4.143   65.100 1.00 9.04  30  A 1 \nATOM 50   C CB  . GLN A 1 30  ? 18.260  3.595   67.227 1.00 12.09 30  A 1 \nATOM 51   C CG  . GLN A 1 30  ? 17.942  5.098   67.385 1.00 15.47 30  A 1 \nATOM 52   C CD  . GLN A 1 30  ? 19.083  5.877   68.018 1.00 19.67 30  A 1 \nATOM 53   O OE1 . GLN A 1 30  ? 20.173  5.338   68.230 1.00 20.39 30  A 1 \nATOM 54   N NE2 . GLN A 1 30  ? 18.856  7.173   68.232 1.00 16.50 30  A 1 \nATOM 55   N N   . LEU A 1 31  ? 17.573  2.917   64.335 1.00 10.04 31  A 1 \nATOM 56   C CA  . LEU A 1 31  ? 17.433  3.299   62.919 1.00 9.44  31  A 1 \nATOM 57   C C   . LEU A 1 31  ? 16.101  2.791   62.362 1.00 11.52 31  A 1 \nATOM 58   O O   . LEU A 1 31  ? 15.365  3.531   61.733 1.00 9.24  31  A 1 \nATOM 59   C CB  . LEU A 1 31  ? 18.624  2.806   62.086 1.00 9.36  31  A 1 \nATOM 60   C CG  . LEU A 1 31  ? 19.917  3.626   62.207 1.00 9.27  31  A 1 \nATOM 61   C CD1 . LEU A 1 31  ? 21.096  2.813   61.640 1.00 8.84  31  A 1 \nATOM 62   C CD2 . LEU A 1 31  ? 19.796  5.001   61.513 1.00 14.07 31  A 1 \nATOM 63   N N   . ALA A 1 32  ? 15.736  1.547   62.647 1.00 11.73 32  A 1 \nATOM 64   C CA  . ALA A 1 32  ? 14.480  1.033   62.132 1.00 11.32 32  A 1 \nATOM 65   C C   . ALA A 1 32  ? 13.321  1.840   62.701 1.00 11.58 32  A 1 \nATOM 66   O O   . ALA A 1 32  ? 12.355  2.100   61.998 1.00 11.50 32  A 1 \nATOM 67   C CB  . ALA A 1 32  ? 14.322  -0.454  62.468 1.00 11.96 32  A 1 \nATOM 68   N N   . SER A 1 33  ? 13.377  2.222   63.971 1.00 10.58 33  A 1 \nATOM 69   C CA  . SER A 1 33  ? 12.305  3.017   64.560 1.00 12.03 33  A 1 \nATOM 70   C C   . SER A 1 33  ? 12.184  4.357   63.900 1.00 9.09  33  A 1 \nATOM 71   O O   . SER A 1 33  ? 11.069  4.840   63.688 1.00 10.47 33  A 1 \nATOM 72   C CB  . SER A 1 33  ? 12.422  3.235   66.107 1.00 15.46 33  A 1 \nATOM 73   O OG  . SER A 1 33  ? 12.291  1.964   66.748 1.00 20.72 33  A 1 \nATOM 74   N N   . LEU A 1 34  ? 13.339  4.952   63.598 1.00 8.14  34  A 1 \nATOM 75   C CA  . LEU A 1 34  ? 13.337  6.250   62.914 1.00 7.68  34  A 1 \nATOM 76   C C   . LEU A 1 34  ? 12.735  6.173   61.498 1.00 6.50  34  A 1 \nATOM 77   O O   . LEU A 1 34  ? 12.024  7.112   61.045 1.00 7.51  34  A 1 \nATOM 78   C CB  . LEU A 1 34  ? 14.746  6.848   62.838 1.00 7.75  34  A 1 \nATOM 79   C CG  . LEU A 1 34  ? 15.224  7.335   64.195 1.00 4.76  34  A 1 \nATOM 80   C CD1 . LEU A 1 34  ? 16.782  7.368   64.292 1.00 6.63  34  A 1 \nATOM 81   C CD2 . LEU A 1 34  ? 14.586  8.759   64.580 1.00 9.09  34  A 1 \nATOM 82   N N   . TYR A 1 35  ? 13.040  5.082   60.822 1.00 7.91  35  A 1 \nATOM 83   C CA  . TYR A 1 35  ? 12.543  4.916   59.442 1.00 7.71  35  A 1 \nATOM 84   C C   . TYR A 1 35  ? 11.056  4.705   59.438 1.00 7.33  35  A 1 \nATOM 85   O O   . TYR A 1 35  ? 10.316  5.247   58.598 1.00 7.77  35  A 1 \nATOM 86   C CB  . TYR A 1 35  ? 13.175  3.724   58.757 1.00 8.69  35  A 1 \nATOM 87   C CG  . TYR A 1 35  ? 14.724  3.677   58.643 1.00 7.64  35  A 1 \nATOM 88   C CD1 . TYR A 1 35  ? 15.516  4.802   58.754 1.00 7.39  35  A 1 \nATOM 89   C CD2 . TYR A 1 35  ? 15.339  2.476   58.470 1.00 6.36  35  A 1 \nATOM 90   C CE1 . TYR A 1 35  ? 16.875  4.709   58.705 1.00 5.89  35  A 1 \nATOM 91   C CE2 . TYR A 1 35  ? 16.720  2.364   58.370 1.00 9.62  35  A 1 \nATOM 92   C CZ  . TYR A 1 35  ? 17.505  3.488   58.459 1.00 7.19  35  A 1 \nATOM 93   O OH  . TYR A 1 35  ? 18.916  3.429   58.430 1.00 7.42  35  A 1 \nATOM 94   N N   . LEU A 1 36  ? 10.572  3.965   60.431 1.00 7.72  36  A 1 \nATOM 95   C CA  . LEU A 1 36  ? 9.138   3.817   60.664 1.00 8.68  36  A 1 \nATOM 96   C C   . LEU A 1 36  ? 8.449   5.100   61.027 1.00 8.28  36  A 1 \nATOM 97   O O   . LEU A 1 36  ? 7.343   5.430   60.522 1.00 9.44  36  A 1 \nATOM 98   C CB  . LEU A 1 36  ? 8.896   2.762   61.735 1.00 9.51  36  A 1 \nATOM 99   C CG  . LEU A 1 36  ? 7.406   2.334   61.862 1.00 12.14 36  A 1 \nATOM 100  C CD1 . LEU A 1 36  ? 6.863   1.598   60.554 1.00 14.06 36  A 1 \nATOM 101  C CD2 . LEU A 1 36  ? 7.262   1.397   63.097 1.00 17.67 36  A 1 \nATOM 102  N N   . GLN A 1 37  ? 9.086   5.867   61.918 1.00 8.95  37  A 1 \nATOM 103  C CA  . GLN A 1 37  ? 8.530   7.124   62.321 1.00 8.93  37  A 1 \nATOM 104  C C   . GLN A 1 37  ? 8.384   8.107   61.130 1.00 10.59 37  A 1 \nATOM 105  O O   . GLN A 1 37  ? 7.401   8.833   61.012 1.00 9.82  37  A 1 \nATOM 106  C CB  . GLN A 1 37  ? 9.396   7.741   63.390 1.00 10.01 37  A 1 \nATOM 107  C CG  . GLN A 1 37  ? 8.820   9.058   63.902 1.00 12.07 37  A 1 \nATOM 108  C CD  . GLN A 1 37  ? 9.811   9.819   64.835 1.00 18.92 37  A 1 \nATOM 109  O OE1 . GLN A 1 37  ? 10.842  9.267   65.275 1.00 19.50 37  A 1 \nATOM 110  N NE2 . GLN A 1 37  ? 9.529   11.116  65.066 1.00 18.69 37  A 1 \nATOM 111  N N   . ALA A 1 38  ? 9.403   8.164   60.285 1.00 9.31  38  A 1 \nATOM 112  C CA  . ALA A 1 38  ? 9.329   8.919   59.028 1.00 9.37  38  A 1 \nATOM 113  C C   . ALA A 1 38  ? 8.167   8.495   58.129 1.00 8.62  38  A 1 \nATOM 114  O O   . ALA A 1 38  ? 7.399   9.341   57.676 1.00 8.94  38  A 1 \nATOM 115  C CB  . ALA A 1 38  ? 10.679  8.874   58.228 1.00 8.52  38  A 1 \nATOM 116  N N   . LYS A 1 39  ? 8.071   7.195   57.873 1.00 9.23  39  A 1 \nATOM 117  C CA  . LYS A 1 39  ? 6.943   6.712   57.096 1.00 8.39  39  A 1 \nATOM 118  C C   . LYS A 1 39  ? 5.589   7.155   57.680 1.00 8.94  39  A 1 \nATOM 119  O O   . LYS A 1 39  ? 4.751   7.696   56.959 1.00 9.77  39  A 1 \nATOM 120  C CB  . LYS A 1 39  ? 7.032   5.206   57.067 1.00 8.84  39  A 1 \nATOM 121  C CG  . LYS A 1 39  ? 5.778   4.588   56.471 1.00 11.25 39  A 1 \nATOM 122  C CD  . LYS A 1 39  ? 5.914   3.098   56.546 1.00 18.03 39  A 1 \nATOM 123  C CE  . LYS A 1 39  ? 5.045   2.397   57.393 1.00 24.88 39  A 1 \nATOM 124  N NZ  . LYS A 1 39  ? 4.882   0.893   57.013 1.00 22.27 39  A 1 \nATOM 125  N N   . GLN A 1 40  ? 5.380   6.914   58.977 1.00 8.38  40  A 1 \nATOM 126  C CA  . GLN A 1 40  ? 4.063   7.094   59.597 1.00 10.89 40  A 1 \nATOM 127  C C   . GLN A 1 40  ? 3.718   8.580   59.714 1.00 11.47 40  A 1 \nATOM 128  O O   . GLN A 1 40  ? 2.576   8.986   59.456 1.00 11.23 40  A 1 \nATOM 129  C CB  . GLN A 1 40  ? 3.986   6.337   60.932 1.00 10.60 40  A 1 \nATOM 130  C CG  . GLN A 1 40  ? 4.123   4.827   60.713 1.00 12.43 40  A 1 \nATOM 131  C CD  . GLN A 1 40  ? 3.791   3.980   61.899 1.00 16.30 40  A 1 \nATOM 132  O OE1 . GLN A 1 40  ? 4.009   4.369   63.043 1.00 17.10 40  A 1 \nATOM 133  N NE2 . GLN A 1 40  ? 3.324   2.767   61.626 1.00 16.98 40  A 1 \nATOM 134  N N   . SER A 1 41  ? 4.700   9.386   60.000 1.00 12.49 41  A 1 \nATOM 135  C CA  . SER A 1 41  ? 4.465   10.806  60.165 1.00 13.61 41  A 1 \nATOM 136  C C   . SER A 1 41  ? 4.171   11.489  58.820 1.00 12.09 41  A 1 \nATOM 137  O O   . SER A 1 41  ? 3.296   12.365  58.754 1.00 14.53 41  A 1 \nATOM 138  C CB  . SER A 1 41  ? 5.634   11.502  60.811 1.00 15.36 41  A 1 \nATOM 139  O OG  . SER A 1 41  ? 5.644   11.172  62.174 1.00 21.98 41  A 1 \nATOM 140  N N   . LEU A 1 42  ? 4.915   11.130  57.793 1.00 9.70  42  A 1 \nATOM 141  C CA  . LEU A 1 42  ? 4.693   11.733  56.477 1.00 9.79  42  A 1 \nATOM 142  C C   . LEU A 1 42  ? 3.292   11.351  56.025 1.00 12.13 42  A 1 \nATOM 143  O O   . LEU A 1 42  ? 2.515   12.230  55.607 1.00 12.87 42  A 1 \nATOM 144  C CB  . LEU A 1 42  ? 5.721   11.214  55.470 1.00 9.67  42  A 1 \nATOM 145  C CG  . LEU A 1 42  ? 5.588   11.753  54.055 1.00 11.62 42  A 1 \nATOM 146  C CD1 . LEU A 1 42  ? 5.628   13.300  53.973 1.00 9.54  42  A 1 \nATOM 147  C CD2 . LEU A 1 42  ? 6.612   11.022  53.122 1.00 12.51 42  A 1 \nATOM 148  N N   . PHE A 1 43  ? 3.002   10.052  56.045 1.00 9.54  43  A 1 \nATOM 149  C CA  . PHE A 1 43  ? 1.717   9.611   55.509 1.00 12.05 43  A 1 \nATOM 150  C C   . PHE A 1 43  ? 0.475   10.012  56.336 1.00 11.95 43  A 1 \nATOM 151  O O   . PHE A 1 43  ? -0.585  10.211  55.754 1.00 12.02 43  A 1 \nATOM 152  C CB  . PHE A 1 43  ? 1.713   8.142   55.245 1.00 13.01 43  A 1 \nATOM 153  C CG  . PHE A 1 43  ? 2.417   7.772   54.002 1.00 15.82 43  A 1 \nATOM 154  C CD1 . PHE A 1 43  ? 3.613   7.085   54.034 1.00 20.21 43  A 1 \nATOM 155  C CD2 . PHE A 1 43  ? 1.881   8.145   52.769 1.00 17.83 43  A 1 \nATOM 156  C CE1 . PHE A 1 43  ? 4.256   6.739   52.843 1.00 25.01 43  A 1 \nATOM 157  C CE2 . PHE A 1 43  ? 2.460   7.751   51.609 1.00 21.82 43  A 1 \nATOM 158  C CZ  . PHE A 1 43  ? 3.667   7.060   51.632 1.00 26.99 43  A 1 \nATOM 159  N N   . LYS A 1 44  ? 0.597   10.130  57.650 1.00 11.88 44  A 1 \nATOM 160  C CA  . LYS A 1 44  ? -0.510  10.704  58.430 1.00 13.56 44  A 1 \nATOM 161  C C   . LYS A 1 44  ? -0.873  12.105  57.970 1.00 12.51 44  A 1 \nATOM 162  O O   . LYS A 1 44  ? -2.024  12.505  58.047 1.00 13.50 44  A 1 \nATOM 163  C CB  . LYS A 1 44  ? -0.143  10.836  59.918 1.00 16.25 44  A 1 \nATOM 164  C CG  . LYS A 1 44  ? -0.011  9.610   60.747 1.00 26.30 44  A 1 \nATOM 165  C CD  . LYS A 1 44  ? 0.711   10.082  62.123 1.00 32.74 44  A 1 \nATOM 166  C CE  . LYS A 1 44  ? 1.476   8.948   62.897 1.00 39.85 44  A 1 \nATOM 167  N NZ  . LYS A 1 44  ? 2.780   9.353   63.615 1.00 37.37 44  A 1 \nATOM 168  N N   . GLN A 1 45  ? 0.122   12.874  57.571 1.00 11.35 45  A 1 \nATOM 169  C CA  . GLN A 1 45  ? -0.060  14.241  57.108 1.00 8.36  45  A 1 \nATOM 170  C C   . GLN A 1 45  ? -0.280  14.366  55.600 1.00 8.42  45  A 1 \nATOM 171  O O   . GLN A 1 45  ? -0.460  15.459  55.055 1.00 8.40  45  A 1 \nATOM 172  C CB  . GLN A 1 45  ? 1.124   15.064  57.559 1.00 8.60  45  A 1 \nATOM 173  C CG  . GLN A 1 45  ? 1.187   15.082  59.067 1.00 11.63 45  A 1 \nATOM 174  C CD  . GLN A 1 45  ? 2.325   15.850  59.608 1.00 16.74 45  A 1 \nATOM 175  O OE1 . GLN A 1 45  ? 3.280   15.252  60.146 1.00 26.06 45  A 1 \nATOM 176  N NE2 . GLN A 1 45  ? 2.252   17.154  59.523 1.00 17.65 45  A 1 \nATOM 177  N N   . ARG A 1 46  ? -0.182  13.219  54.911 1.00 7.99  46  A 1 \nATOM 178  C CA  . ARG A 1 46  ? -0.392  13.142  53.473 1.00 8.86  46  A 1 \nATOM 179  C C   . ARG A 1 46  ? -1.281  11.949  53.200 1.00 9.30  46  A 1 \nATOM 180  O O   . ARG A 1 46  ? -0.920  10.998  52.463 1.00 10.47 46  A 1 \nATOM 181  C CB  . ARG A 1 46  ? 0.941   13.027  52.706 1.00 9.39  46  A 1 \nATOM 182  C CG  . ARG A 1 46  ? 1.778   14.254  52.793 1.00 10.82 46  A 1 \nATOM 183  C CD  . ARG A 1 46  ? 1.213   15.393  51.985 1.00 11.18 46  A 1 \nATOM 184  N NE  . ARG A 1 46  ? 2.056   16.575  51.944 1.00 10.36 46  A 1 \nATOM 185  C CZ  . ARG A 1 46  ? 1.958   17.597  52.801 1.00 12.47 46  A 1 \nATOM 186  N NH1 . ARG A 1 46  ? 1.140   17.550  53.849 1.00 10.16 46  A 1 \nATOM 187  N NH2 . ARG A 1 46  ? 2.718   18.674  52.639 1.00 9.10  46  A 1 \nATOM 188  N N   . ALA A 1 47  ? -2.486  12.000  53.796 1.00 10.62 47  A 1 \nATOM 189  C CA  . ALA A 1 47  ? -3.377  10.812  53.800 1.00 9.18  47  A 1 \nATOM 190  C C   . ALA A 1 47  ? -3.856  10.423  52.390 1.00 9.92  47  A 1 \nATOM 191  O O   . ALA A 1 47  ? -4.101  9.247   52.119 1.00 10.01 47  A 1 \nATOM 192  C CB  . ALA A 1 47  ? -4.574  11.024  54.740 1.00 9.49  47  A 1 \nATOM 193  N N   . LEU A 1 48  ? -3.916  11.378  51.450 1.00 10.17 48  A 1 \nATOM 194  C CA  . LEU A 1 48  ? -4.252  11.039  50.050 1.00 10.68 48  A 1 \nATOM 195  C C   . LEU A 1 48  ? -3.141  10.287  49.345 1.00 9.58  48  A 1 \nATOM 196  O O   . LEU A 1 48  ? -3.403  9.351   48.599 1.00 11.07 48  A 1 \nATOM 197  C CB  . LEU A 1 48  ? -4.616  12.301  49.269 1.00 11.29 48  A 1 \nATOM 198  C CG  . LEU A 1 48  ? -6.036  12.536  49.798 1.00 16.39 48  A 1 \nATOM 199  C CD1 . LEU A 1 48  ? -6.307  13.718  50.634 1.00 19.45 48  A 1 \nATOM 200  C CD2 . LEU A 1 48  ? -7.137  11.905  49.025 1.00 11.92 48  A 1 \nATOM 201  N N   . SER A 1 49  ? -1.882  10.610  49.621 1.00 9.12  49  A 1 \nATOM 202  C CA  . SER A 1 49  ? -0.769  9.745   49.185 1.00 9.63  49  A 1 \nATOM 203  C C   . SER A 1 49  ? -0.844  8.329   49.770 1.00 9.95  49  A 1 \nATOM 204  O O   . SER A 1 49  ? -0.582  7.341   49.085 1.00 11.37 49  A 1 \nATOM 205  C CB  . SER A 1 49  ? 0.600   10.427  49.496 1.00 9.91  49  A 1 \nATOM 206  O OG  . SER A 1 49  ? 0.754   11.516  48.595 1.00 12.76 49  A 1 \nATOM 207  N N   . ALA A 1 50  ? -1.213  8.218   51.053 1.00 9.82  50  A 1 \nATOM 208  C CA  . ALA A 1 50  ? -1.419  6.935   51.671 1.00 11.16 50  A 1 \nATOM 209  C C   . ALA A 1 50  ? -2.455  6.169   50.864 1.00 11.56 50  A 1 \nATOM 210  O O   . ALA A 1 50  ? -2.249  5.009   50.496 1.00 11.66 50  A 1 \nATOM 211  C CB  . ALA A 1 50  ? -1.915  7.102   53.152 1.00 10.73 50  A 1 \nATOM 212  N N   . THR A 1 51  ? -3.611  6.808   50.619 1.00 10.78 51  A 1 \nATOM 213  C CA  . THR A 1 51  ? -4.630  6.157   49.757 1.00 10.81 51  A 1 \nATOM 214  C C   . THR A 1 51  ? -4.110  5.703   48.360 1.00 12.59 51  A 1 \nATOM 215  O O   . THR A 1 51  ? -4.418  4.599   47.902 1.00 11.54 51  A 1 \nATOM 216  C CB  . THR A 1 51  ? -5.851  7.100   49.603 1.00 11.04 51  A 1 \nATOM 217  O OG1 . THR A 1 51  ? -6.390  7.346   50.910 1.00 9.91  51  A 1 \nATOM 218  C CG2 . THR A 1 51  ? -6.905  6.463   48.601 1.00 11.23 51  A 1 \nATOM 219  N N   . MET A 1 52  ? -3.309  6.552   47.716 1.00 12.25 52  A 1 \nATOM 220  C CA  . MET A 1 52  ? -2.697  6.270   46.408 1.00 13.21 52  A 1 \nATOM 221  C C   . MET A 1 52  ? -1.924  4.951   46.463 1.00 15.04 52  A 1 \nATOM 222  O O   . MET A 1 52  ? -2.044  4.097   45.553 1.00 14.86 52  A 1 \nATOM 223  C CB  . MET A 1 52  ? -1.782  7.464   45.988 1.00 12.60 52  A 1 \nATOM 224  C CG  . MET A 1 52  ? -1.388  7.551   44.578 1.00 19.84 52  A 1 \nATOM 225  S SD  . MET A 1 52  ? -0.348  9.055   44.278 1.00 15.07 52  A 1 \nATOM 226  C CE  . MET A 1 52  ? 1.002   8.745   45.411 1.00 23.42 52  A 1 \nATOM 227  N N   . TYR A 1 53  ? -1.190  4.716   47.552 1.00 13.95 53  A 1 \nATOM 228  C CA  . TYR A 1 53  ? -0.381  3.498   47.674 1.00 14.80 53  A 1 \nATOM 229  C C   . TYR A 1 53  ? -1.119  2.329   48.284 1.00 16.23 53  A 1 \nATOM 230  O O   . TYR A 1 53  ? -0.651  1.161   48.272 1.00 15.62 53  A 1 \nATOM 231  C CB  . TYR A 1 53  ? 0.841   3.802   48.504 1.00 14.67 53  A 1 \nATOM 232  C CG  . TYR A 1 53  ? 1.885   4.448   47.713 1.00 17.91 53  A 1 \nATOM 233  C CD1 . TYR A 1 53  ? 2.425   3.756   46.638 1.00 25.67 53  A 1 \nATOM 234  C CD2 . TYR A 1 53  ? 2.324   5.689   47.991 1.00 16.47 53  A 1 \nATOM 235  C CE1 . TYR A 1 53  ? 3.375   4.264   45.887 1.00 28.30 53  A 1 \nATOM 236  C CE2 . TYR A 1 53  ? 3.330   6.271   47.169 1.00 22.11 53  A 1 \nATOM 237  C CZ  . TYR A 1 53  ? 3.800   5.522   46.105 1.00 24.23 53  A 1 \nATOM 238  O OH  . TYR A 1 53  ? 4.788   5.894   45.201 1.00 33.32 53  A 1 \nATOM 239  N N   . GLY A 1 54  ? -2.364  2.581   48.673 1.00 14.43 54  A 1 \nATOM 240  C CA  . GLY A 1 54  ? -3.198  1.567   49.268 1.00 16.38 54  A 1 \nATOM 241  C C   . GLY A 1 54  ? -2.853  1.230   50.707 1.00 15.78 54  A 1 \nATOM 242  O O   . GLY A 1 54  ? -3.061  0.078   51.138 1.00 19.74 54  A 1 \nATOM 243  N N   . LEU A 1 55  ? -2.297  2.195   51.440 1.00 13.00 55  A 1 \nATOM 244  C CA  . LEU A 1 55  ? -1.878  1.993   52.793 1.00 14.66 55  A 1 \nATOM 245  C C   . LEU A 1 55  ? -3.060  2.135   53.747 1.00 16.31 55  A 1 \nATOM 246  O O   . LEU A 1 55  ? -4.024  2.878   53.446 1.00 17.14 55  A 1 \nATOM 247  C CB  . LEU A 1 55  ? -0.818  2.989   53.201 1.00 14.88 55  A 1 \nATOM 248  C CG  . LEU A 1 55  ? 0.426   2.993   52.305 1.00 15.09 55  A 1 \nATOM 249  C CD1 . LEU A 1 55  ? 1.443   3.970   52.931 1.00 15.46 55  A 1 \nATOM 250  C CD2 . LEU A 1 55  ? 0.944   1.503   52.055 1.00 17.41 55  A 1 \nATOM 251  N N   . SER A 1 56  ? -2.970  1.442   54.890 1.00 15.50 56  A 1 \nATOM 252  C CA  . SER A 1 56  ? -4.043  1.450   55.885 1.00 17.04 56  A 1 \nATOM 253  C C   . SER A 1 56  ? -3.450  1.497   57.305 1.00 16.25 56  A 1 \nATOM 254  O O   . SER A 1 56  ? -2.238  1.770   57.491 1.00 15.17 56  A 1 \nATOM 255  C CB  . SER A 1 56  ? -5.001  0.271   55.621 1.00 18.22 56  A 1 \nATOM 256  O OG  . SER A 1 56  ? -4.300  -0.943  55.699 1.00 18.16 56  A 1 \nATOM 257  N N   . GLN A 1 57  ? -4.298  1.342   58.325 1.00 17.35 57  A 1 \nATOM 258  C CA  . GLN A 1 57  ? -3.855  1.338   59.728 1.00 18.62 57  A 1 \nATOM 259  C C   . GLN A 1 57  ? -2.659  0.436   60.026 1.00 18.04 57  A 1 \nATOM 260  O O   . GLN A 1 57  ? -1.746  0.865   60.699 1.00 18.86 57  A 1 \nATOM 261  C CB  . GLN A 1 57  ? -5.080  0.964   60.604 1.00 21.06 57  A 1 \nATOM 262  C CG  . GLN A 1 57  ? -4.864  0.909   62.124 1.00 27.94 57  A 1 \nATOM 263  C CD  . GLN A 1 57  ? -6.196  0.756   62.865 1.00 34.30 57  A 1 \nATOM 264  O OE1 . GLN A 1 57  ? -7.155  0.164   62.350 1.00 39.58 57  A 1 \nATOM 265  N NE2 . GLN A 1 57  ? -6.287  1.373   64.039 1.00 42.84 57  A 1 \nATOM 266  N N   . LYS A 1 58  ? -2.609  -0.755  59.441 1.00 19.22 58  A 1 \nATOM 267  C CA  . LYS A 1 58  ? -1.433  -1.678  59.575 1.00 21.45 58  A 1 \nATOM 268  C C   . LYS A 1 58  ? -0.118  -0.995  59.162 1.00 21.16 58  A 1 \nATOM 269  O O   . LYS A 1 58  ? 0.947   -1.219  59.761 1.00 23.77 58  A 1 \nATOM 270  C CB  . LYS A 1 58  ? -1.632  -2.969  58.749 1.00 22.70 58  A 1 \nATOM 271  C CG  . LYS A 1 58  ? -1.243  -2.863  57.249 1.00 26.79 58  A 1 \nATOM 272  C CD  . LYS A 1 58  ? -1.751  -4.062  56.363 1.00 32.04 58  A 1 \nATOM 273  C CE  . LYS A 1 58  ? -1.167  -4.006  54.895 1.00 37.08 58  A 1 \nATOM 274  N NZ  . LYS A 1 58  ? -1.533  -2.781  54.037 1.00 36.78 58  A 1 \nATOM 275  N N   . ASP A 1 59  ? -0.196  -0.105  58.178 1.00 18.62 59  A 1 \nATOM 276  C CA  . ASP A 1 59  ? 0.999   0.595   57.636 1.00 18.15 59  A 1 \nATOM 277  C C   . ASP A 1 59  ? 1.339   1.882   58.398 1.00 17.52 59  A 1 \nATOM 278  O O   . ASP A 1 59  ? 2.508   2.195   58.599 1.00 19.42 59  A 1 \nATOM 279  C CB  . ASP A 1 59  ? 0.763   0.918   56.148 1.00 16.45 59  A 1 \nATOM 280  C CG  . ASP A 1 59  ? 0.334   -0.297  55.346 1.00 20.68 59  A 1 \nATOM 281  O OD1 . ASP A 1 59  ? 1.173   -1.216  55.182 1.00 24.16 59  A 1 \nATOM 282  O OD2 . ASP A 1 59  ? -0.825  -0.349  54.844 1.00 17.27 59  A 1 \nATOM 283  N N   . ILE A 1 60  ? 0.324   2.644   58.804 1.00 17.53 60  A 1 \nATOM 284  C CA  . ILE A 1 60  ? 0.454   4.012   59.277 1.00 16.84 60  A 1 \nATOM 285  C C   . ILE A 1 60  ? 0.384   4.123   60.801 1.00 18.28 60  A 1 \nATOM 286  O O   . ILE A 1 60  ? 0.875   5.098   61.368 1.00 17.06 60  A 1 \nATOM 287  C CB  . ILE A 1 60  ? -0.615  4.918   58.636 1.00 17.49 60  A 1 \nATOM 288  C CG1 . ILE A 1 60  ? -0.541  4.864   57.095 1.00 20.63 60  A 1 \nATOM 289  C CG2 . ILE A 1 60  ? -0.472  6.400   59.061 1.00 19.12 60  A 1 \nATOM 290  C CD1 . ILE A 1 60  ? 0.848   5.097   56.546 1.00 20.42 60  A 1 \nATOM 291  N N   . GLY A 1 61  ? -0.239  3.134   61.457 1.00 18.16 61  A 1 \nATOM 292  C CA  . GLY A 1 61  ? -0.428  3.126   62.902 1.00 18.76 61  A 1 \nATOM 293  C C   . GLY A 1 61  ? -1.723  3.810   63.324 1.00 20.47 61  A 1 \nATOM 294  O O   . GLY A 1 61  ? -2.031  3.942   64.507 1.00 21.66 61  A 1 \nATOM 295  N N   . GLN A 1 62  ? -2.511  4.257   62.356 1.00 18.57 62  A 1 \nATOM 296  C CA  . GLN A 1 62  ? -3.817  4.817   62.651 1.00 18.59 62  A 1 \nATOM 297  C C   . GLN A 1 62  ? -4.639  4.844   61.355 1.00 17.16 62  A 1 \nATOM 298  O O   . GLN A 1 62  ? -4.098  4.775   60.273 1.00 14.52 62  A 1 \nATOM 299  C CB  . GLN A 1 62  ? -3.710  6.229   63.237 1.00 20.62 62  A 1 \nATOM 300  C CG  . GLN A 1 62  ? -3.248  7.283   62.248 1.00 21.65 62  A 1 \nATOM 301  C CD  . GLN A 1 62  ? -2.857  8.586   62.933 1.00 29.53 62  A 1 \nATOM 302  O OE1 . GLN A 1 62  ? -3.568  9.571   62.844 1.00 26.69 62  A 1 \nATOM 303  N NE2 . GLN A 1 62  ? -1.693  8.585   63.621 1.00 28.24 62  A 1 \nATOM 304  N N   . VAL A 1 63  ? -5.951  4.993   61.484 1.00 15.97 63  A 1 \nATOM 305  C CA  . VAL A 1 63  ? -6.844  4.966   60.295 1.00 16.14 63  A 1 \nATOM 306  C C   . VAL A 1 63  ? -6.738  6.320   59.643 1.00 14.60 63  A 1 \nATOM 307  O O   . VAL A 1 63  ? -6.819  7.358   60.318 1.00 17.00 63  A 1 \nATOM 308  C CB  . VAL A 1 63  ? -8.308  4.711   60.700 1.00 18.74 63  A 1 \nATOM 309  C CG1 . VAL A 1 63  ? -9.247  4.819   59.473 1.00 15.84 63  A 1 \nATOM 310  C CG2 . VAL A 1 63  ? -8.426  3.333   61.329 1.00 15.64 63  A 1 \nATOM 311  N N   . ILE A 1 64  ? -6.472  6.313   58.342 1.00 14.38 64  A 1 \nATOM 312  C CA  . ILE A 1 64  ? -6.414  7.575   57.600 1.00 13.57 64  A 1 \nATOM 313  C C   . ILE A 1 64  ? -7.376  7.684   56.443 1.00 13.02 64  A 1 \nATOM 314  O O   . ILE A 1 64  ? -7.330  8.671   55.698 1.00 12.52 64  A 1 \nATOM 315  C CB  . ILE A 1 64  ? -4.945  7.873   57.080 1.00 14.76 64  A 1 \nATOM 316  C CG1 . ILE A 1 64  ? -4.347  6.709   56.264 1.00 16.41 64  A 1 \nATOM 317  C CG2 . ILE A 1 64  ? -4.071  8.147   58.294 1.00 16.07 64  A 1 \nATOM 318  C CD1 . ILE A 1 64  ? -5.019  6.314   54.933 1.00 18.99 64  A 1 \nATOM 319  N N   . SER A 1 65  ? -8.230  6.661   56.285 1.00 13.60 65  A 1 \nATOM 320  C CA  . SER A 1 65  ? -9.033  6.472   55.094 1.00 12.90 65  A 1 \nATOM 321  C C   . SER A 1 65  ? -10.081 7.567   54.845 1.00 13.08 65  A 1 \nATOM 322  O O   . SER A 1 65  ? -10.527 7.729   53.705 1.00 11.94 65  A 1 \nATOM 323  C CB  . SER A 1 65  ? -9.692  5.089   55.098 1.00 14.91 65  A 1 \nATOM 324  O OG  . SER A 1 65  ? -10.301 4.855   56.342 1.00 14.86 65  A 1 \nATOM 325  N N   . SER A 1 66  ? -10.457 8.320   55.868 1.00 13.46 66  A 1 \nATOM 326  C CA  . SER A 1 66  ? -11.293 9.478   55.639 1.00 12.64 66  A 1 \nATOM 327  C C   . SER A 1 66  ? -10.646 10.759  56.096 1.00 14.04 66  A 1 \nATOM 328  O O   . SER A 1 66  ? -11.312 11.777  56.242 1.00 12.68 66  A 1 \nATOM 329  C CB  . SER A 1 66  ? -12.641 9.309   56.323 1.00 14.69 66  A 1 \nATOM 330  O OG  . SER A 1 66  ? -12.523 9.217   57.711 1.00 13.67 66  A 1 \nATOM 331  N N   . ASP A 1 67  ? -9.336  10.744  56.240 1.00 12.94 67  A 1 \nATOM 332  C CA  . ASP A 1 67  ? -8.634  11.965  56.601 1.00 13.37 67  A 1 \nATOM 333  C C   . ASP A 1 67  ? -8.336  12.816  55.367 1.00 14.54 67  A 1 \nATOM 334  O O   . ASP A 1 67  ? -8.216  12.332  54.223 1.00 12.65 67  A 1 \nATOM 335  C CB  . ASP A 1 67  ? -7.317  11.652  57.314 1.00 14.54 67  A 1 \nATOM 336  C CG  . ASP A 1 67  ? -7.503  11.149  58.771 1.00 20.18 67  A 1 \nATOM 337  O OD1 . ASP A 1 67  ? -8.651  10.894  59.226 1.00 17.92 67  A 1 \nATOM 338  O OD2 . ASP A 1 67  ? -6.462  11.002  59.463 1.00 25.06 67  A 1 \nATOM 339  N N   . MET A 1 68  ? -8.166  14.096  55.639 1.00 13.65 68  A 1 \nATOM 340  C CA  . MET A 1 68  ? -7.833  15.078  54.658 1.00 13.85 68  A 1 \nATOM 341  C C   . MET A 1 68  ? -6.412  15.612  54.962 1.00 13.70 68  A 1 \nATOM 342  O O   . MET A 1 68  ? -5.891  15.450  56.093 1.00 16.48 68  A 1 \nATOM 343  C CB  . MET A 1 68  ? -8.863  16.238  54.693 1.00 12.44 68  A 1 \nATOM 344  C CG  . MET A 1 68  ? -8.687  17.314  53.575 1.00 14.14 68  A 1 \nATOM 345  S SD  . MET A 1 68  ? -8.449  16.801  51.862 1.00 5.76  68  A 1 \nATOM 346  C CE  . MET A 1 68  ? -9.818  15.532  51.690 1.00 13.14 68  A 1 \nATOM 347  N N   . GLU A 1 69  ? -5.787  16.228  53.956 1.00 12.71 69  A 1 \nATOM 348  C CA  . GLU A 1 69  ? -4.506  16.901  54.121 1.00 11.40 69  A 1 \nATOM 349  C C   . GLU A 1 69  ? -4.764  18.404  54.355 1.00 10.32 69  A 1 \nATOM 350  O O   . GLU A 1 69  ? -5.661  18.952  53.756 1.00 12.15 69  A 1 \nATOM 351  C CB  . GLU A 1 69  ? -3.704  16.737  52.863 1.00 12.06 69  A 1 \nATOM 352  C CG  . GLU A 1 69  ? -3.344  15.289  52.569 1.00 10.65 69  A 1 \nATOM 353  C CD  . GLU A 1 69  ? -2.657  15.038  51.210 1.00 12.95 69  A 1 \nATOM 354  O OE1 . GLU A 1 69  ? -2.509  15.971  50.362 1.00 12.83 69  A 1 \nATOM 355  O OE2 . GLU A 1 69  ? -2.299  13.839  50.957 1.00 13.68 69  A 1 \nATOM 356  N N   . PHE A 1 70  ? -3.954  19.017  55.211 1.00 11.45 70  A 1 \nATOM 357  C CA  . PHE A 1 70  ? -4.020  20.430  55.496 1.00 10.27 70  A 1 \nATOM 358  C C   . PHE A 1 70  ? -2.660  21.060  55.364 1.00 10.32 70  A 1 \nATOM 359  O O   . PHE A 1 70  ? -1.594  20.451  55.649 1.00 10.44 70  A 1 \nATOM 360  C CB  . PHE A 1 70  ? -4.599  20.673  56.887 1.00 10.94 70  A 1 \nATOM 361  C CG  . PHE A 1 70  ? -5.938  19.991  57.096 1.00 13.56 70  A 1 \nATOM 362  C CD1 . PHE A 1 70  ? -7.043  20.362  56.356 1.00 16.41 70  A 1 \nATOM 363  C CD2 . PHE A 1 70  ? -6.044  18.932  57.972 1.00 17.40 70  A 1 \nATOM 364  C CE1 . PHE A 1 70  ? -8.277  19.695  56.526 1.00 16.27 70  A 1 \nATOM 365  C CE2 . PHE A 1 70  ? -7.257  18.283  58.149 1.00 19.07 70  A 1 \nATOM 366  C CZ  . PHE A 1 70  ? -8.359  18.683  57.453 1.00 16.25 70  A 1 \nATOM 367  N N   . TYR A 1 71  ? -2.683  22.310  54.976 1.00 9.55  71  A 1 \nATOM 368  C CA  . TYR A 1 71  ? -1.500  22.979  54.445 1.00 10.23 71  A 1 \nATOM 369  C C   . TYR A 1 71  ? -1.235  24.323  55.102 1.00 9.52  71  A 1 \nATOM 370  O O   . TYR A 1 71  ? -0.578  25.155  54.510 1.00 11.97 71  A 1 \nATOM 371  C CB  . TYR A 1 71  ? -1.642  23.174  52.913 1.00 10.47 71  A 1 \nATOM 372  C CG  . TYR A 1 71  ? -1.505  21.859  52.209 1.00 8.68  71  A 1 \nATOM 373  C CD1 . TYR A 1 71  ? -0.273  21.343  51.970 1.00 11.18 71  A 1 \nATOM 374  C CD2 . TYR A 1 71  ? -2.619  21.079  51.930 1.00 9.07  71  A 1 \nATOM 375  C CE1 . TYR A 1 71  ? -0.117  20.090  51.343 1.00 10.76 71  A 1 \nATOM 376  C CE2 . TYR A 1 71  ? -2.495  19.858  51.386 1.00 8.87  71  A 1 \nATOM 377  C CZ  . TYR A 1 71  ? -1.232  19.351  51.082 1.00 12.07 71  A 1 \nATOM 378  O OH  . TYR A 1 71  ? -1.110  18.107  50.529 1.00 12.49 71  A 1 \nATOM 379  N N   . SER A 1 72  ? -1.665  24.539  56.354 1.00 10.20 72  A 1 \nATOM 380  C CA  . SER A 1 72  ? -1.435  25.854  56.998 1.00 10.97 72  A 1 \nATOM 381  C C   . SER A 1 72  ? 0.081   26.081  57.192 1.00 10.66 72  A 1 \nATOM 382  O O   . SER A 1 72  ? 0.834   25.136  57.231 1.00 10.26 72  A 1 \nATOM 383  C CB  . SER A 1 72  ? -2.110  25.902  58.367 1.00 10.78 72  A 1 \nATOM 384  O OG  . SER A 1 72  ? -1.370  25.263  59.394 1.00 11.09 72  A 1 \nATOM 385  N N   . PRO A 1 73  ? 0.505   27.328  57.428 1.00 11.31 73  A 1 \nATOM 386  C CA  . PRO A 1 73  ? 1.906   27.554  57.836 1.00 9.22  73  A 1 \nATOM 387  C C   . PRO A 1 73  ? 2.379   26.678  58.989 1.00 10.45 73  A 1 \nATOM 388  O O   . PRO A 1 73  ? 3.475   26.137  58.929 1.00 11.23 73  A 1 \nATOM 389  C CB  . PRO A 1 73  ? 1.900   29.055  58.240 1.00 8.84  73  A 1 \nATOM 390  C CG  . PRO A 1 73  ? 0.938   29.613  57.303 1.00 10.34 73  A 1 \nATOM 391  C CD  . PRO A 1 73  ? -0.194  28.602  57.239 1.00 12.31 73  A 1 \nATOM 392  N N   . GLU A 1 74  ? 1.549   26.453  60.004 1.00 10.95 74  A 1 \nATOM 393  C CA  . GLU A 1 74  ? 1.970   25.674  61.121 1.00 12.58 74  A 1 \nATOM 394  C C   . GLU A 1 74  ? 2.024   24.191  60.745 1.00 10.92 74  A 1 \nATOM 395  O O   . GLU A 1 74  ? 2.945   23.519  61.170 1.00 11.03 74  A 1 \nATOM 396  C CB  . GLU A 1 74  ? 1.064   25.878  62.320 1.00 15.48 74  A 1 \nATOM 397  C CG  . GLU A 1 74  ? 1.580   25.178  63.595 1.00 19.60 74  A 1 \nATOM 398  C CD  . GLU A 1 74  ? 2.898   25.762  64.173 1.00 28.40 74  A 1 \nATOM 399  O OE1 . GLU A 1 74  ? 3.299   26.936  63.890 1.00 31.41 74  A 1 \nATOM 400  O OE2 . GLU A 1 74  ? 3.540   25.024  64.968 1.00 36.30 74  A 1 \nATOM 401  N N   . ASN A 1 75  ? 1.089   23.725  59.910 1.00 10.37 75  A 1 \nATOM 402  C CA  . ASN A 1 75  ? 1.118   22.325  59.456 1.00 10.31 75  A 1 \nATOM 403  C C   . ASN A 1 75  ? 2.448   22.031  58.733 1.00 11.12 75  A 1 \nATOM 404  O O   . ASN A 1 75  ? 3.122   21.045  59.013 1.00 10.82 75  A 1 \nATOM 405  C CB  . ASN A 1 75  ? -0.032  22.043  58.500 1.00 9.47  75  A 1 \nATOM 406  C CG  . ASN A 1 75  ? -1.416  22.055  59.183 1.00 13.42 75  A 1 \nATOM 407  O OD1 . ASN A 1 75  ? -1.549  21.719  60.377 1.00 24.13 75  A 1 \nATOM 408  N ND2 . ASN A 1 75  ? -2.410  22.494  58.479 1.00 8.82  75  A 1 \nATOM 409  N N   . GLU A 1 76  ? 2.814   22.921  57.817 1.00 10.80 76  A 1 \nATOM 410  C CA  . GLU A 1 76  ? 3.998   22.738  57.003 1.00 11.05 76  A 1 \nATOM 411  C C   . GLU A 1 76  ? 5.258   22.855  57.832 1.00 10.49 76  A 1 \nATOM 412  O O   . GLU A 1 76  ? 6.212   22.066  57.678 1.00 8.32  76  A 1 \nATOM 413  C CB  . GLU A 1 76  ? 4.036   23.719  55.853 1.00 10.68 76  A 1 \nATOM 414  C CG  . GLU A 1 76  ? 3.097   23.325  54.716 1.00 10.99 76  A 1 \nATOM 415  C CD  . GLU A 1 76  ? 3.607   22.054  53.964 1.00 10.74 76  A 1 \nATOM 416  O OE1 . GLU A 1 76  ? 4.754   22.054  53.419 1.00 12.65 76  A 1 \nATOM 417  O OE2 . GLU A 1 76  ? 2.839   21.100  53.863 1.00 15.65 76  A 1 \nATOM 418  N N   . LYS A 1 77  ? 5.285   23.848  58.727 1.00 9.19  77  A 1 \nATOM 419  C CA  . LYS A 1 77  ? 6.432   23.987  59.630 1.00 11.41 77  A 1 \nATOM 420  C C   . LYS A 1 77  ? 6.673   22.716  60.468 1.00 10.16 77  A 1 \nATOM 421  O O   . LYS A 1 77  ? 7.795   22.227  60.563 1.00 11.58 77  A 1 \nATOM 422  C CB  . LYS A 1 77  ? 6.206   25.182  60.571 1.00 11.53 77  A 1 \nATOM 423  C CG  . LYS A 1 77  ? 7.348   25.352  61.627 1.00 12.33 77  A 1 \nATOM 424  C CD  . LYS A 1 77  ? 7.084   26.613  62.534 1.00 17.56 77  A 1 \nATOM 425  C CE  . LYS A 1 77  ? 8.439   27.011  63.238 1.00 20.43 77  A 1 \nATOM 426  N NZ  . LYS A 1 77  ? 8.170   27.893  64.412 1.00 26.22 77  A 1 \nATOM 427  N N   . GLN A 1 78  ? 5.608   22.143  61.056 1.00 10.56 78  A 1 \nATOM 428  C CA  . GLN A 1 78  ? 5.753   21.021  61.954 1.00 11.92 78  A 1 \nATOM 429  C C   . GLN A 1 78  ? 6.139   19.758  61.182 1.00 12.44 78  A 1 \nATOM 430  O O   . GLN A 1 78  ? 6.918   18.951  61.695 1.00 10.99 78  A 1 \nATOM 431  C CB  . GLN A 1 78  ? 4.485   20.727  62.757 1.00 14.92 78  A 1 \nATOM 432  C CG  . GLN A 1 78  ? 4.192   21.851  63.781 1.00 18.82 78  A 1 \nATOM 433  C CD  . GLN A 1 78  ? 2.843   21.631  64.533 1.00 30.21 78  A 1 \nATOM 434  O OE1 . GLN A 1 78  ? 2.246   20.546  64.460 1.00 38.62 78  A 1 \nATOM 435  N NE2 . GLN A 1 78  ? 2.394   22.658  65.286 1.00 36.32 78  A 1 \nATOM 436  N N   . LEU A 1 79  ? 5.569   19.589  59.978 1.00 10.33 79  A 1 \nATOM 437  C CA  . LEU A 1 79  ? 5.855   18.419  59.182 1.00 8.95  79  A 1 \nATOM 438  C C   . LEU A 1 79  ? 7.368   18.427  58.846 1.00 7.66  79  A 1 \nATOM 439  O O   . LEU A 1 79  ? 8.074   17.439  59.029 1.00 8.53  79  A 1 \nATOM 440  C CB  . LEU A 1 79  ? 5.025   18.412  57.871 1.00 8.43  79  A 1 \nATOM 441  C CG  . LEU A 1 79  ? 5.396   17.390  56.802 1.00 12.54 79  A 1 \nATOM 442  C CD1 . LEU A 1 79  ? 5.294   16.037  57.349 1.00 11.59 79  A 1 \nATOM 443  C CD2 . LEU A 1 79  ? 4.535   17.529  55.514 1.00 15.13 79  A 1 \nATOM 444  N N   . ARG A 1 80  ? 7.851   19.535  58.331 1.00 6.73  80  A 1 \nATOM 445  C CA  . ARG A 1 80  ? 9.225   19.667  57.878 1.00 6.52  80  A 1 \nATOM 446  C C   . ARG A 1 80  ? 10.190  19.537  59.072 1.00 7.66  80  A 1 \nATOM 447  O O   . ARG A 1 80  ? 11.251  18.908  58.982 1.00 7.85  80  A 1 \nATOM 448  C CB  . ARG A 1 80  ? 9.440   20.975  57.134 1.00 8.16  80  A 1 \nATOM 449  C CG  . ARG A 1 80  ? 8.542   21.158  55.922 1.00 7.51  80  A 1 \nATOM 450  C CD  . ARG A 1 80  ? 8.773   22.464  55.230 1.00 6.64  80  A 1 \nATOM 451  N NE  . ARG A 1 80  ? 7.758   22.779  54.300 1.00 8.07  80  A 1 \nATOM 452  C CZ  . ARG A 1 80  ? 7.829   23.735  53.360 1.00 10.13 80  A 1 \nATOM 453  N NH1 . ARG A 1 80  ? 8.906   24.517  53.214 1.00 9.27  80  A 1 \nATOM 454  N NH2 . ARG A 1 80  ? 6.717   23.999  52.677 1.00 10.69 80  A 1 \nATOM 455  N N   . ALA A 1 81  ? 9.865   20.203  60.169 1.00 7.79  81  A 1 \nATOM 456  C CA  . ALA A 1 81  ? 10.742  20.136  61.342 1.00 8.71  81  A 1 \nATOM 457  C C   . ALA A 1 81  ? 10.923  18.730  61.859 1.00 9.79  81  A 1 \nATOM 458  O O   . ALA A 1 81  ? 12.042  18.350  62.165 1.00 10.57 81  A 1 \nATOM 459  C CB  . ALA A 1 81  ? 10.226  21.039  62.459 1.00 8.70  81  A 1 \nATOM 460  N N   . GLU A 1 82  ? 9.845   17.951  61.878 1.00 9.74  82  A 1 \nATOM 461  C CA  . GLU A 1 82  ? 9.922   16.562  62.269 1.00 10.43 82  A 1 \nATOM 462  C C   . GLU A 1 82  ? 10.779  15.714  61.353 1.00 9.72  82  A 1 \nATOM 463  O O   . GLU A 1 82  ? 11.664  14.966  61.804 1.00 9.39  82  A 1 \nATOM 464  C CB  . GLU A 1 82  ? 8.554   15.924  62.349 1.00 12.30 82  A 1 \nATOM 465  C CG  . GLU A 1 82  ? 8.670   14.417  62.798 1.00 16.53 82  A 1 \nATOM 466  C CD  . GLU A 1 82  ? 7.361   13.745  63.126 1.00 22.15 82  A 1 \nATOM 467  O OE1 . GLU A 1 82  ? 6.259   14.355  62.927 1.00 21.80 82  A 1 \nATOM 468  O OE2 . GLU A 1 82  ? 7.460   12.607  63.627 1.00 19.38 82  A 1 \nATOM 469  N N   . LEU A 1 83  ? 10.565  15.868  60.052 1.00 8.72  83  A 1 \nATOM 470  C CA  . LEU A 1 83  ? 11.359  15.088  59.115 1.00 7.51  83  A 1 \nATOM 471  C C   . LEU A 1 83  ? 12.824  15.514  59.170 1.00 8.55  83  A 1 \nATOM 472  O O   . LEU A 1 83  ? 13.694  14.708  59.025 1.00 7.21  83  A 1 \nATOM 473  C CB  . LEU A 1 83  ? 10.812  15.223  57.697 1.00 7.60  83  A 1 \nATOM 474  C CG  . LEU A 1 83  ? 9.439   14.562  57.567 1.00 13.62 83  A 1 \nATOM 475  C CD1 . LEU A 1 83  ? 8.777   15.183  56.315 1.00 16.78 83  A 1 \nATOM 476  C CD2 . LEU A 1 83  ? 9.633   13.078  57.436 1.00 12.84 83  A 1 \nATOM 477  N N   . LEU A 1 84  ? 13.103  16.788  59.301 1.00 8.29  84  A 1 \nATOM 478  C CA  . LEU A 1 84  ? 14.504  17.264  59.379 1.00 9.31  84  A 1 \nATOM 479  C C   . LEU A 1 84  ? 15.187  16.711  60.669 1.00 9.92  84  A 1 \nATOM 480  O O   . LEU A 1 84  ? 16.314  16.251  60.655 1.00 9.78  84  A 1 \nATOM 481  C CB  . LEU A 1 84  ? 14.519  18.811  59.349 1.00 9.81  84  A 1 \nATOM 482  C CG  . LEU A 1 84  ? 15.928  19.375  59.190 1.00 11.81 84  A 1 \nATOM 483  C CD1 . LEU A 1 84  ? 16.598  18.836  57.888 1.00 15.51 84  A 1 \nATOM 484  C CD2 . LEU A 1 84  ? 15.908  20.916  59.175 1.00 14.38 84  A 1 \nATOM 485  N N   . SER A 1 85  ? 14.462  16.701  61.771 1.00 9.47  85  A 1 \nATOM 486  C CA  . SER A 1 85  ? 14.960  16.128  63.034 1.00 11.78 85  A 1 \nATOM 487  C C   . SER A 1 85  ? 15.281  14.653  62.861 1.00 9.99  85  A 1 \nATOM 488  O O   . SER A 1 85  ? 16.336  14.205  63.238 1.00 10.44 85  A 1 \nATOM 489  C CB  . SER A 1 85  ? 13.923  16.269  64.128 1.00 12.97 85  A 1 \nATOM 490  O OG  . SER A 1 85  ? 13.942  17.665  64.437 1.00 23.77 85  A 1 \nATOM 491  N N   . ILE A 1 86  ? 14.384  13.951  62.193 1.00 8.37  86  A 1 \nATOM 492  C CA  . ILE A 1 86  ? 14.614  12.535  61.919 1.00 7.95  86  A 1 \nATOM 493  C C   . ILE A 1 86  ? 15.868  12.332  61.053 1.00 7.45  86  A 1 \nATOM 494  O O   . ILE A 1 86  ? 16.695  11.482  61.357 1.00 9.15  86  A 1 \nATOM 495  C CB  . ILE A 1 86  ? 13.402  11.849  61.294 1.00 9.78  86  A 1 \nATOM 496  C CG1 . ILE A 1 86  ? 12.258  11.697  62.291 1.00 14.11 86  A 1 \nATOM 497  C CG2 . ILE A 1 86  ? 13.753  10.480  60.755 1.00 10.55 86  A 1 \nATOM 498  C CD1 . ILE A 1 86  ? 10.947  11.335  61.618 1.00 10.11 86  A 1 \nATOM 499  N N   . SER A 1 87  ? 16.006  13.124  59.987 1.00 6.49  87  A 1 \nATOM 500  C CA  . SER A 1 87  ? 17.130  13.057  59.096 1.00 7.94  87  A 1 \nATOM 501  C C   . SER A 1 87  ? 18.423  13.259  59.857 1.00 7.68  87  A 1 \nATOM 502  O O   . SER A 1 87  ? 19.358  12.516  59.682 1.00 7.71  87  A 1 \nATOM 503  C CB  . SER A 1 87  ? 16.989  14.161  58.013 1.00 8.61  87  A 1 \nATOM 504  O OG  . SER A 1 87  ? 18.043  14.125  57.110 1.00 8.83  87  A 1 \nATOM 505  N N   . ASN A 1 88  ? 18.477  14.292  60.721 1.00 7.41  88  A 1 \nATOM 506  C CA  . ASN A 1 88  ? 19.680  14.594  61.434 1.00 8.72  88  A 1 \nATOM 507  C C   . ASN A 1 88  ? 20.017  13.475  62.471 1.00 9.47  88  A 1 \nATOM 508  O O   . ASN A 1 88  ? 21.169  13.150  62.671 1.00 9.04  88  A 1 \nATOM 509  C CB  . ASN A 1 88  ? 19.532  15.989  62.094 1.00 9.80  88  A 1 \nATOM 510  C CG  . ASN A 1 88  ? 19.773  17.073  61.117 1.00 11.17 88  A 1 \nATOM 511  O OD1 . ASN A 1 88  ? 20.505  16.868  60.138 1.00 16.58 88  A 1 \nATOM 512  N ND2 . ASN A 1 88  ? 19.143  18.261  61.344 1.00 16.92 88  A 1 \nATOM 513  N N   . THR A 1 89  ? 19.030  12.879  63.086 1.00 7.93  89  A 1 \nATOM 514  C CA  . THR A 1 89  ? 19.261  11.827  64.098 1.00 7.83  89  A 1 \nATOM 515  C C   . THR A 1 89  ? 19.795  10.594  63.358 1.00 7.76  89  A 1 \nATOM 516  O O   . THR A 1 89  ? 20.819  10.000  63.778 1.00 8.58  89  A 1 \nATOM 517  C CB  . THR A 1 89  ? 17.986  11.494  64.835 1.00 8.64  89  A 1 \nATOM 518  O OG1 . THR A 1 89  ? 17.553  12.682  65.527 1.00 9.57  89  A 1 \nATOM 519  C CG2 . THR A 1 89  ? 18.226  10.335  65.813 1.00 8.84  89  A 1 \nATOM 520  N N   . ILE A 1 90  ? 19.146  10.268  62.229 1.00 7.74  90  A 1 \nATOM 521  C CA  . ILE A 1 90  ? 19.606  9.117   61.387 1.00 7.47  90  A 1 \nATOM 522  C C   . ILE A 1 90  ? 21.070  9.337   61.010 1.00 7.96  90  A 1 \nATOM 523  O O   . ILE A 1 90  ? 21.901  8.455   61.153 1.00 9.11  90  A 1 \nATOM 524  C CB  . ILE A 1 90  ? 18.794  8.979   60.076 1.00 8.10  90  A 1 \nATOM 525  C CG1 . ILE A 1 90  ? 17.379  8.525   60.400 1.00 8.72  90  A 1 \nATOM 526  C CG2 . ILE A 1 90  ? 19.442  7.958   59.102 1.00 9.14  90  A 1 \nATOM 527  C CD1 . ILE A 1 90  ? 16.367  8.523   59.246 1.00 8.33  90  A 1 \nATOM 528  N N   . ALA A 1 91  ? 21.416  10.543  60.566 1.00 8.56  91  A 1 \nATOM 529  C CA  . ALA A 1 91  ? 22.747  10.793  60.053 1.00 12.15 91  A 1 \nATOM 530  C C   . ALA A 1 91  ? 23.863  10.641  61.110 1.00 11.65 91  A 1 \nATOM 531  O O   . ALA A 1 91  ? 24.997  10.409  60.767 1.00 14.53 91  A 1 \nATOM 532  C CB  . ALA A 1 91  ? 22.822  12.249  59.343 1.00 8.34  91  A 1 \nATOM 533  N N   . GLY A 1 92  ? 23.540  10.869  62.365 1.00 11.80 92  A 1 \nATOM 534  C CA  . GLY A 1 92  ? 24.531  10.869  63.432 1.00 12.64 92  A 1 \nATOM 535  C C   . GLY A 1 92  ? 24.812  9.501   64.028 1.00 13.63 92  A 1 \nATOM 536  O O   . GLY A 1 92  ? 25.780  9.338   64.751 1.00 13.93 92  A 1 \nATOM 537  N N   . ILE A 1 93  ? 23.991  8.500   63.712 1.00 10.71 93  A 1 \nATOM 538  C CA  . ILE A 1 93  ? 24.089  7.203   64.378 1.00 10.90 93  A 1 \nATOM 539  C C   . ILE A 1 93  ? 25.298  6.441   63.834 1.00 11.09 93  A 1 \nATOM 540  O O   . ILE A 1 93  ? 25.588  6.491   62.663 1.00 12.91 93  A 1 \nATOM 541  C CB  . ILE A 1 93  ? 22.789  6.424   64.253 1.00 10.26 93  A 1 \nATOM 542  C CG1 . ILE A 1 93  ? 21.781  7.042   65.217 1.00 11.14 93  A 1 \nATOM 543  C CG2 . ILE A 1 93  ? 23.001  4.895   64.476 1.00 10.88 93  A 1 \nATOM 544  C CD1 . ILE A 1 93  ? 20.414  6.653   64.930 1.00 15.20 93  A 1 \nATOM 545  N N   . LYS A 1 94  ? 26.044  5.817   64.762 1.00 14.51 94  A 1 \nATOM 546  C CA  . LYS A 1 94  ? 27.160  4.946   64.487 1.00 18.61 94  A 1 \nATOM 547  C C   . LYS A 1 94  ? 26.711  3.503   64.320 1.00 20.49 94  A 1 \nATOM 548  O O   . LYS A 1 94  ? 26.151  2.930   65.256 1.00 21.87 94  A 1 \nATOM 549  C CB  . LYS A 1 94  ? 28.081  4.951   65.717 1.00 20.21 94  A 1 \nATOM 550  C CG  . LYS A 1 94  ? 29.423  4.261   65.507 1.00 25.93 94  A 1 \nATOM 551  C CD  . LYS A 1 94  ? 30.145  4.126   66.859 1.00 32.00 94  A 1 \nATOM 552  C CE  . LYS A 1 94  ? 31.595  3.635   66.719 1.00 36.61 94  A 1 \nATOM 553  N NZ  . LYS A 1 94  ? 31.622  2.150   66.651 1.00 39.67 94  A 1 \nATOM 554  N N   . LEU A 1 95  ? 26.895  2.931   63.147 1.00 23.21 95  A 1 \nATOM 555  C CA  . LEU A 1 95  ? 26.539  1.529   62.931 1.00 25.73 95  A 1 \nATOM 556  C C   . LEU A 1 95  ? 27.703  0.649   63.391 1.00 29.47 95  A 1 \nATOM 557  O O   . LEU A 1 95  ? 28.841  0.946   63.107 1.00 28.95 95  A 1 \nATOM 558  C CB  . LEU A 1 95  ? 26.197  1.289   61.447 1.00 26.11 95  A 1 \nATOM 559  C CG  . LEU A 1 95  ? 24.697  1.480   61.164 1.00 27.90 95  A 1 \nATOM 560  C CD1 . LEU A 1 95  ? 24.372  1.682   59.687 1.00 34.72 95  A 1 \nATOM 561  C CD2 . LEU A 1 95  ? 23.949  0.278   61.741 1.00 29.77 95  A 1 \nATOM 562  N N   . ASP A 1 96  ? 27.428  -0.433  64.103 1.00 33.80 96  A 1 \nATOM 563  C CA  . ASP A 1 96  ? 28.532  -1.327  64.505 1.00 37.83 96  A 1 \nATOM 564  C C   . ASP A 1 96  ? 28.806  -2.394  63.435 1.00 38.12 96  A 1 \nATOM 565  O O   . ASP A 1 96  ? 27.857  -3.054  63.017 1.00 40.59 96  A 1 \nATOM 566  C CB  . ASP A 1 96  ? 28.219  -1.980  65.852 1.00 39.47 96  A 1 \nATOM 567  C CG  . ASP A 1 96  ? 29.453  -2.685  66.476 1.00 44.80 96  A 1 \nATOM 568  O OD1 . ASP A 1 96  ? 29.454  -3.941  66.546 1.00 51.70 96  A 1 \nATOM 569  O OD2 . ASP A 1 96  ? 30.420  -1.984  66.886 1.00 50.75 96  A 1 \nATOM 570  N N   . ALA A 1 98  ? 28.223  -3.262  60.181 1.00 33.15 98  A 1 \nATOM 571  C CA  . ALA A 1 98  ? 27.032  -3.522  59.373 1.00 30.98 98  A 1 \nATOM 572  C C   . ALA A 1 98  ? 27.408  -3.740  57.898 1.00 29.76 98  A 1 \nATOM 573  O O   . ALA A 1 98  ? 28.359  -3.184  57.373 1.00 29.82 98  A 1 \nATOM 574  C CB  . ALA A 1 98  ? 26.046  -2.361  59.483 1.00 30.47 98  A 1 \nATOM 575  N N   . ASP A 1 99  ? 26.571  -4.489  57.210 1.00 29.85 99  A 1 \nATOM 576  C CA  . ASP A 1 99  ? 26.740  -4.717  55.778 1.00 28.59 99  A 1 \nATOM 577  C C   . ASP A 1 99  ? 26.475  -3.451  54.900 1.00 26.16 99  A 1 \nATOM 578  O O   . ASP A 1 99  ? 26.122  -2.352  55.390 1.00 24.06 99  A 1 \nATOM 579  C CB  . ASP A 1 99  ? 25.749  -5.782  55.410 1.00 30.17 99  A 1 \nATOM 580  C CG  . ASP A 1 99  ? 24.417  -5.521  56.045 1.00 36.13 99  A 1 \nATOM 581  O OD1 . ASP A 1 99  ? 23.455  -5.259  55.291 1.00 33.82 99  A 1 \nATOM 582  O OD2 . ASP A 1 99  ? 24.375  -5.475  57.322 1.00 42.54 99  A 1 \nATOM 583  N N   . ILE A 1 100 ? 26.689  -3.602  53.601 1.00 22.88 100 A 1 \nATOM 584  C CA  . ILE A 1 100 ? 26.546  -2.451  52.715 1.00 21.46 100 A 1 \nATOM 585  C C   . ILE A 1 100 ? 25.060  -2.023  52.721 1.00 18.62 100 A 1 \nATOM 586  O O   . ILE A 1 100 ? 24.758  -0.840  52.614 1.00 17.43 100 A 1 \nATOM 587  C CB  . ILE A 1 100 ? 27.083  -2.763  51.264 1.00 22.08 100 A 1 \nATOM 588  C CG1 . ILE A 1 100 ? 26.983  -1.535  50.350 1.00 24.07 100 A 1 \nATOM 589  C CG2 . ILE A 1 100 ? 26.385  -3.969  50.676 1.00 21.49 100 A 1 \nATOM 590  C CD1 . ILE A 1 100 ? 27.664  -1.729  48.934 1.00 28.05 100 A 1 \nATOM 591  N N   . THR A 1 101 ? 24.137  -2.972  52.784 1.00 19.41 101 A 1 \nATOM 592  C CA  . THR A 1 101 ? 22.713  -2.642  52.699 1.00 19.45 101 A 1 \nATOM 593  C C   . THR A 1 101 ? 22.309  -1.807  53.901 1.00 18.05 101 A 1 \nATOM 594  O O   . THR A 1 101 ? 21.609  -0.815  53.770 1.00 15.87 101 A 1 \nATOM 595  C CB  . THR A 1 101 ? 21.783  -3.896  52.583 1.00 22.18 101 A 1 \nATOM 596  O OG1 . THR A 1 101 ? 22.164  -4.621  51.404 1.00 22.97 101 A 1 \nATOM 597  C CG2 . THR A 1 101 ? 20.230  -3.444  52.447 1.00 25.03 101 A 1 \nATOM 598  N N   . THR A 1 102 ? 22.816  -2.165  55.078 1.00 18.74 102 A 1 \nATOM 599  C CA  . THR A 1 102 ? 22.450  -1.443  56.283 1.00 18.41 102 A 1 \nATOM 600  C C   . THR A 1 102 ? 23.053  -0.030  56.255 1.00 15.85 102 A 1 \nATOM 601  O O   . THR A 1 102 ? 22.390  0.974   56.554 1.00 13.61 102 A 1 \nATOM 602  C CB  . THR A 1 102 ? 22.786  -2.363  57.551 1.00 21.88 102 A 1 \nATOM 603  O OG1 . THR A 1 102 ? 22.014  -3.589  57.414 1.00 25.86 102 A 1 \nATOM 604  C CG2 . THR A 1 102 ? 22.395  -1.650  58.818 1.00 22.52 102 A 1 \nATOM 605  N N   . LYS A 1 103 ? 24.256  0.075   55.727 1.00 14.69 103 A 1 \nATOM 606  C CA  . LYS A 1 103 ? 24.862  1.370   55.535 1.00 15.40 103 A 1 \nATOM 607  C C   . LYS A 1 103 ? 24.132  2.200   54.502 1.00 13.56 103 A 1 \nATOM 608  O O   . LYS A 1 103 ? 23.912  3.422   54.639 1.00 11.32 103 A 1 \nATOM 609  C CB  . LYS A 1 103 ? 26.339  1.231   55.162 1.00 16.39 103 A 1 \nATOM 610  C CG  . LYS A 1 103 ? 27.159  0.555   56.290 1.00 25.79 103 A 1 \nATOM 611  C CD  . LYS A 1 103 ? 28.651  0.614   55.960 1.00 33.03 103 A 1 \nATOM 612  C CE  . LYS A 1 103 ? 29.518  -0.364  56.770 1.00 39.84 103 A 1 \nATOM 613  N NZ  . LYS A 1 103 ? 29.871  -1.626  55.989 1.00 45.31 103 A 1 \nATOM 614  N N   . ASN A 1 104 ? 23.740  1.546   53.423 1.00 10.02 104 A 1 \nATOM 615  C CA  . ASN A 1 104 ? 23.027  2.278   52.383 1.00 11.68 104 A 1 \nATOM 616  C C   . ASN A 1 104 ? 21.613  2.717   52.885 1.00 9.75  104 A 1 \nATOM 617  O O   . ASN A 1 104 ? 21.124  3.745   52.500 1.00 9.41  104 A 1 \nATOM 618  C CB  . ASN A 1 104 ? 22.832  1.400   51.145 1.00 10.99 104 A 1 \nATOM 619  C CG  . ASN A 1 104 ? 24.075  1.311   50.275 1.00 12.54 104 A 1 \nATOM 620  O OD1 . ASN A 1 104 ? 25.075  2.025   50.492 1.00 14.08 104 A 1 \nATOM 621  N ND2 . ASN A 1 104 ? 24.042  0.359   49.307 1.00 9.91  104 A 1 \nATOM 622  N N   . ASN A 1 105 ? 20.934  1.894   53.684 1.00 8.70  105 A 1 \nATOM 623  C CA  . ASN A 1 105 ? 19.666  2.315   54.270 1.00 8.09  105 A 1 \nATOM 624  C C   . ASN A 1 105 ? 19.827  3.612   55.056 1.00 7.95  105 A 1 \nATOM 625  O O   . ASN A 1 105 ? 18.990  4.478   54.949 1.00 6.84  105 A 1 \nATOM 626  C CB  . ASN A 1 105 ? 19.073  1.252   55.185 1.00 8.01  105 A 1 \nATOM 627  C CG  . ASN A 1 105 ? 18.450  0.077   54.441 1.00 10.03 105 A 1 \nATOM 628  O OD1 . ASN A 1 105 ? 18.088  0.199   53.303 1.00 10.31 105 A 1 \nATOM 629  N ND2 . ASN A 1 105 ? 18.245  -1.057  55.162 1.00 9.95  105 A 1 \nATOM 630  N N   . GLN A 1 106 ? 20.898  3.727   55.845 1.00 8.30  106 A 1 \nATOM 631  C CA  . GLN A 1 106 ? 21.126  4.933   56.620 1.00 7.26  106 A 1 \nATOM 632  C C   . GLN A 1 106 ? 21.295  6.124   55.736 1.00 6.98  106 A 1 \nATOM 633  O O   . GLN A 1 106 ? 20.708  7.177   55.989 1.00 9.53  106 A 1 \nATOM 634  C CB  . GLN A 1 106 ? 22.364  4.779   57.530 1.00 7.80  106 A 1 \nATOM 635  C CG  . GLN A 1 106 ? 22.597  6.017   58.375 1.00 11.56 106 A 1 \nATOM 636  C CD  . GLN A 1 106 ? 23.769  5.787   59.347 1.00 15.14 106 A 1 \nATOM 637  O OE1 . GLN A 1 106 ? 24.648  4.960   59.074 1.00 16.63 106 A 1 \nATOM 638  N NE2 . GLN A 1 106 ? 23.696  6.375   60.507 1.00 11.54 106 A 1 \nATOM 639  N N   . GLN A 1 107 ? 22.157  5.999   54.740 1.00 8.72  107 A 1 \nATOM 640  C CA  . GLN A 1 107 ? 22.432  7.123   53.837 1.00 9.53  107 A 1 \nATOM 641  C C   . GLN A 1 107 ? 21.212  7.505   53.029 1.00 8.85  107 A 1 \nATOM 642  O O   . GLN A 1 107 ? 20.847  8.717   52.958 1.00 10.75 107 A 1 \nATOM 643  C CB  . GLN A 1 107 ? 23.585  6.805   52.920 1.00 10.57 107 A 1 \nATOM 644  C CG  . GLN A 1 107 ? 23.913  7.958   51.974 1.00 17.50 107 A 1 \nATOM 645  C CD  . GLN A 1 107 ? 25.278  7.768   51.253 1.00 24.90 107 A 1 \nATOM 646  O OE1 . GLN A 1 107 ? 26.052  6.906   51.660 1.00 25.85 107 A 1 \nATOM 647  N NE2 . GLN A 1 107 ? 25.582  8.621   50.235 1.00 23.13 107 A 1 \nATOM 648  N N   . VAL A 1 108 ? 20.521  6.524   52.463 1.00 8.02  108 A 1 \nATOM 649  C CA  . VAL A 1 108 ? 19.322  6.802   51.696 1.00 7.15  108 A 1 \nATOM 650  C C   . VAL A 1 108 ? 18.221  7.380   52.583 1.00 8.16  108 A 1 \nATOM 651  O O   . VAL A 1 108 ? 17.564  8.355   52.243 1.00 8.02  108 A 1 \nATOM 652  C CB  . VAL A 1 108 ? 18.800  5.588   50.953 1.00 7.84  108 A 1 \nATOM 653  C CG1 . VAL A 1 108 ? 17.448  5.895   50.278 1.00 8.04  108 A 1 \nATOM 654  C CG2 . VAL A 1 108 ? 19.899  5.139   49.978 1.00 8.39  108 A 1 \nATOM 655  N N   . MET A 1 109 ? 17.976  6.782   53.743 1.00 7.78  109 A 1 \nATOM 656  C CA  . MET A 1 109 ? 16.905  7.299   54.536 1.00 6.52  109 A 1 \nATOM 657  C C   . MET A 1 109 ? 17.186  8.702   55.135 1.00 7.84  109 A 1 \nATOM 658  O O   . MET A 1 109 ? 16.244  9.464   55.300 1.00 10.53 109 A 1 \nATOM 659  C CB  . MET A 1 109 ? 16.503  6.325   55.639 1.00 8.10  109 A 1 \nATOM 660  C CG  . MET A 1 109 ? 15.820  5.099   55.110 1.00 8.91  109 A 1 \nATOM 661  S SD  . MET A 1 109 ? 14.175  5.323   54.377 1.00 3.51  109 A 1 \nATOM 662  C CE  . MET A 1 109 ? 13.311  6.054   55.829 1.00 12.87 109 A 1 \nATOM 663  N N   . ALA A 1 110 ? 18.431  9.003   55.487 1.00 8.49  110 A 1 \nATOM 664  C CA  . ALA A 1 110 ? 18.803  10.408  55.896 1.00 8.49  110 A 1 \nATOM 665  C C   . ALA A 1 110 ? 18.509  11.353  54.718 1.00 8.93  110 A 1 \nATOM 666  O O   . ALA A 1 110 ? 17.966  12.447  54.888 1.00 9.13  110 A 1 \nATOM 667  C CB  . ALA A 1 110 ? 20.300  10.514  56.355 1.00 10.15 110 A 1 \nATOM 668  N N   . GLY A 1 111 ? 18.841  10.903  53.506 1.00 11.04 111 A 1 \nATOM 669  C CA  . GLY A 1 111 ? 18.608  11.746  52.287 1.00 9.53  111 A 1 \nATOM 670  C C   . GLY A 1 111 ? 17.136  11.954  52.011 1.00 10.21 111 A 1 \nATOM 671  O O   . GLY A 1 111 ? 16.737  13.029  51.655 1.00 9.67  111 A 1 \nATOM 672  N N   . LEU A 1 112 ? 16.339  10.886  52.111 1.00 9.40  112 A 1 \nATOM 673  C CA  . LEU A 1 112 ? 14.934  10.979  51.813 1.00 8.06  112 A 1 \nATOM 674  C C   . LEU A 1 112 ? 14.188  11.820  52.812 1.00 7.78  112 A 1 \nATOM 675  O O   . LEU A 1 112 ? 13.336  12.625  52.464 1.00 7.69  112 A 1 \nATOM 676  C CB  . LEU A 1 112 ? 14.259  9.613   51.694 1.00 8.71  112 A 1 \nATOM 677  C CG  . LEU A 1 112 ? 14.331  8.812   50.477 1.00 15.99 112 A 1 \nATOM 678  C CD1 . LEU A 1 112 ? 13.689  7.437   50.699 1.00 12.38 112 A 1 \nATOM 679  C CD2 . LEU A 1 112 ? 13.629  9.626   49.368 1.00 13.65 112 A 1 \nATOM 680  N N   . THR A 1 113 ? 14.532  11.701  54.117 1.00 7.84  113 A 1 \nATOM 681  C CA  . THR A 1 113 ? 13.864  12.503  55.114 1.00 8.81  113 A 1 \nATOM 682  C C   . THR A 1 113 ? 14.232  13.989  54.914 1.00 6.21  113 A 1 \nATOM 683  O O   . THR A 1 113 ? 13.415  14.916  55.105 1.00 9.83  113 A 1 \nATOM 684  C CB  . THR A 1 113 ? 14.115  11.998  56.522 1.00 8.82  113 A 1 \nATOM 685  O OG1 . THR A 1 113 ? 15.528  11.800  56.761 1.00 8.32  113 A 1 \nATOM 686  C CG2 . THR A 1 113 ? 13.336  10.683  56.782 1.00 10.10 113 A 1 \nATOM 687  N N   . ARG A 1 114 ? 15.477  14.255  54.510 1.00 6.14  114 A 1 \nATOM 688  C CA  . ARG A 1 114 ? 15.862  15.645  54.149 1.00 6.98  114 A 1 \nATOM 689  C C   . ARG A 1 114 ? 15.140  16.131  52.862 1.00 6.61  114 A 1 \nATOM 690  O O   . ARG A 1 114 ? 14.728  17.270  52.781 1.00 7.65  114 A 1 \nATOM 691  C CB  . ARG A 1 114 ? 17.366  15.770  53.953 1.00 7.93  114 A 1 \nATOM 692  C CG  . ARG A 1 114 ? 17.891  17.014  53.243 1.00 8.31  114 A 1 \nATOM 693  C CD  . ARG A 1 114 ? 17.571  18.366  53.896 1.00 11.47 114 A 1 \nATOM 694  N NE  . ARG A 1 114 ? 18.090  19.445  53.051 1.00 9.90  114 A 1 \nATOM 695  C CZ  . ARG A 1 114 ? 17.527  19.858  51.918 1.00 7.53  114 A 1 \nATOM 696  N NH1 . ARG A 1 114 ? 16.352  19.318  51.499 1.00 8.96  114 A 1 \nATOM 697  N NH2 . ARG A 1 114 ? 18.147  20.778  51.209 1.00 8.79  114 A 1 \nATOM 698  N N   . TYR A 1 115 ? 14.934  15.237  51.918 1.00 6.68  115 A 1 \nATOM 699  C CA  . TYR A 1 115 ? 14.228  15.578  50.694 1.00 6.02  115 A 1 \nATOM 700  C C   . TYR A 1 115 ? 12.801  15.993  51.043 1.00 6.57  115 A 1 \nATOM 701  O O   . TYR A 1 115 ? 12.334  17.028  50.588 1.00 8.70  115 A 1 \nATOM 702  C CB  . TYR A 1 115 ? 14.173  14.357  49.797 1.00 5.93  115 A 1 \nATOM 703  C CG  . TYR A 1 115 ? 13.372  14.480  48.539 1.00 5.26  115 A 1 \nATOM 704  C CD1 . TYR A 1 115 ? 13.848  15.192  47.463 1.00 7.37  115 A 1 \nATOM 705  C CD2 . TYR A 1 115 ? 12.157  13.797  48.379 1.00 6.85  115 A 1 \nATOM 706  C CE1 . TYR A 1 115 ? 13.187  15.207  46.260 1.00 6.73  115 A 1 \nATOM 707  C CE2 . TYR A 1 115 ? 11.497  13.798  47.157 1.00 7.58  115 A 1 \nATOM 708  C CZ  . TYR A 1 115 ? 12.005  14.520  46.113 1.00 6.99  115 A 1 \nATOM 709  O OH  . TYR A 1 115 ? 11.393  14.517  44.913 1.00 8.85  115 A 1 \nATOM 710  N N   . PHE A 1 116 ? 12.134  15.279  51.926 1.00 9.35  116 A 1 \nATOM 711  C CA  . PHE A 1 116 ? 10.770  15.663  52.345 1.00 8.45  116 A 1 \nATOM 712  C C   . PHE A 1 116 ? 10.702  16.790  53.373 1.00 10.34 116 A 1 \nATOM 713  O O   . PHE A 1 116 ? 9.678   17.377  53.474 1.00 11.59 116 A 1 \nATOM 714  C CB  . PHE A 1 116 ? 10.032  14.497  52.856 1.00 8.44  116 A 1 \nATOM 715  C CG  . PHE A 1 116 ? 9.740   13.452  51.808 1.00 7.78  116 A 1 \nATOM 716  C CD1 . PHE A 1 116 ? 8.995   13.801  50.653 1.00 8.02  116 A 1 \nATOM 717  C CD2 . PHE A 1 116 ? 10.235  12.169  51.926 1.00 10.73 116 A 1 \nATOM 718  C CE1 . PHE A 1 116 ? 8.796   12.845  49.626 1.00 9.43  116 A 1 \nATOM 719  C CE2 . PHE A 1 116 ? 10.011  11.219  50.982 1.00 12.53 116 A 1 \nATOM 720  C CZ  . PHE A 1 116 ? 9.287   11.553  49.810 1.00 10.30 116 A 1 \nATOM 721  N N   . ALA A 1 117 ? 11.798  17.083  54.073 1.00 7.68  117 A 1 \nATOM 722  C CA  . ALA A 1 117 ? 11.864  18.288  54.899 1.00 8.55  117 A 1 \nATOM 723  C C   . ALA A 1 117 ? 11.989  19.540  54.057 1.00 9.36  117 A 1 \nATOM 724  O O   . ALA A 1 117 ? 11.652  20.622  54.541 1.00 9.97  117 A 1 \nATOM 725  C CB  . ALA A 1 117 ? 13.075  18.228  55.935 1.00 7.39  117 A 1 \nATOM 726  N N   . GLY A 1 118 ? 12.606  19.445  52.876 1.00 9.50  118 A 1 \nATOM 727  C CA  . GLY A 1 118 ? 12.855  20.611  52.050 1.00 8.53  118 A 1 \nATOM 728  C C   . GLY A 1 118 ? 14.071  21.383  52.536 1.00 9.45  118 A 1 \nATOM 729  O O   . GLY A 1 118 ? 14.563  21.166  53.641 1.00 10.25 118 A 1 \nATOM 730  N N   . GLU A 1 119 ? 14.505  22.301  51.715 1.00 11.05 119 A 1 \nATOM 731  C CA  . GLU A 1 119 ? 15.645  23.150  52.023 1.00 9.39  119 A 1 \nATOM 732  C C   . GLU A 1 119 ? 15.330  23.911  53.316 1.00 11.88 119 A 1 \nATOM 733  O O   . GLU A 1 119 ? 14.301  24.589  53.410 1.00 10.28 119 A 1 \nATOM 734  C CB  . GLU A 1 119 ? 15.848  24.100  50.866 1.00 12.03 119 A 1 \nATOM 735  C CG  . GLU A 1 119 ? 17.276  24.472  50.543 1.00 14.71 119 A 1 \nATOM 736  C CD  . GLU A 1 119 ? 17.888  25.562  51.417 1.00 22.77 119 A 1 \nATOM 737  O OE1 . GLU A 1 119 ? 17.362  25.872  52.479 1.00 16.44 119 A 1 \nATOM 738  O OE2 . GLU A 1 119 ? 18.922  26.153  51.016 1.00 26.76 119 A 1 \nATOM 739  N N   . PRO A 1 120 ? 16.174  23.737  54.333 1.00 12.99 120 A 1 \nATOM 740  C CA  . PRO A 1 120 ? 15.752  24.161  55.663 1.00 13.82 120 A 1 \nATOM 741  C C   . PRO A 1 120 ? 15.681  25.647  55.845 1.00 16.13 120 A 1 \nATOM 742  O O   . PRO A 1 120 ? 15.112  26.093  56.867 1.00 17.18 120 A 1 \nATOM 743  C CB  . PRO A 1 120 ? 16.848  23.588  56.578 1.00 14.95 120 A 1 \nATOM 744  C CG  . PRO A 1 120 ? 17.423  22.424  55.793 1.00 19.23 120 A 1 \nATOM 745  C CD  . PRO A 1 120 ? 17.383  22.909  54.387 1.00 13.96 120 A 1 \nATOM 746  N N   . ASN A 1 121 ? 16.213  26.422  54.901 1.00 13.75 121 A 1 \nATOM 747  C CA  . ASN A 1 121 ? 16.048  27.882  54.974 1.00 15.12 121 A 1 \nATOM 748  C C   . ASN A 1 121 ? 14.889  28.442  54.167 1.00 14.20 121 A 1 \nATOM 749  O O   . ASN A 1 121 ? 14.611  29.638  54.251 1.00 17.42 121 A 1 \nATOM 750  C CB  . ASN A 1 121 ? 17.357  28.572  54.615 1.00 16.08 121 A 1 \nATOM 751  C CG  . ASN A 1 121 ? 18.484  28.226  55.582 1.00 20.00 121 A 1 \nATOM 752  O OD1 . ASN A 1 121 ? 18.264  27.900  56.766 1.00 22.31 121 A 1 \nATOM 753  N ND2 . ASN A 1 121 ? 19.706  28.353  55.095 1.00 19.28 121 A 1 \nATOM 754  N N   . PHE A 1 122 ? 14.136  27.566  53.493 1.00 12.91 122 A 1 \nATOM 755  C CA  . PHE A 1 122 ? 12.914  27.977  52.819 1.00 11.34 122 A 1 \nATOM 756  C C   . PHE A 1 122 ? 11.672  27.373  53.511 1.00 13.71 122 A 1 \nATOM 757  O O   . PHE A 1 122 ? 11.479  26.126  53.475 1.00 14.89 122 A 1 \nATOM 758  C CB  . PHE A 1 122 ? 12.936  27.506  51.370 1.00 12.54 122 A 1 \nATOM 759  C CG  . PHE A 1 122 ? 13.976  28.205  50.514 1.00 10.80 122 A 1 \nATOM 760  C CD1 . PHE A 1 122 ? 13.621  29.236  49.666 1.00 11.15 122 A 1 \nATOM 761  C CD2 . PHE A 1 122 ? 15.349  27.881  50.646 1.00 10.63 122 A 1 \nATOM 762  C CE1 . PHE A 1 122 ? 14.609  29.915  48.911 1.00 11.14 122 A 1 \nATOM 763  C CE2 . PHE A 1 122 ? 16.310  28.559  49.918 1.00 8.87  122 A 1 \nATOM 764  C CZ  . PHE A 1 122 ? 15.933  29.555  49.018 1.00 6.75  122 A 1 \nATOM 765  N N   . ASN A 1 123 ? 10.790  28.214  54.023 1.00 10.35 123 A 1 \nATOM 766  C CA  . ASN A 1 123 ? 9.526   27.756  54.549 1.00 10.44 123 A 1 \nATOM 767  C C   . ASN A 1 123 ? 8.357   27.872  53.587 1.00 10.26 123 A 1 \nATOM 768  O O   . ASN A 1 123 ? 7.239   27.453  53.919 1.00 10.30 123 A 1 \nATOM 769  C CB  . ASN A 1 123 ? 9.205   28.428  55.867 1.00 10.03 123 A 1 \nATOM 770  C CG  . ASN A 1 123 ? 8.850   29.864  55.708 1.00 15.09 123 A 1 \nATOM 771  O OD1 . ASN A 1 123 ? 9.108   30.450  54.693 1.00 17.60 123 A 1 \nATOM 772  N ND2 . ASN A 1 123 ? 8.271   30.463  56.759 1.00 17.03 123 A 1 \nATOM 773  N N   . ILE A 1 124 ? 8.648   28.370  52.382 1.00 11.03 124 A 1 \nATOM 774  C CA  . ILE A 1 124 ? 7.667   28.542  51.327 1.00 9.44  124 A 1 \nATOM 775  C C   . ILE A 1 124 ? 7.225   27.254  50.659 1.00 10.20 124 A 1 \nATOM 776  O O   . ILE A 1 124 ? 7.765   26.165  50.928 1.00 9.81  124 A 1 \nATOM 777  C CB  . ILE A 1 124 ? 8.167   29.584  50.270 1.00 11.30 124 A 1 \nATOM 778  C CG1 . ILE A 1 124 ? 9.558   29.237  49.643 1.00 11.73 124 A 1 \nATOM 779  C CG2 . ILE A 1 124 ? 8.310   30.977  50.920 1.00 9.34  124 A 1 \nATOM 780  C CD1 . ILE A 1 124 ? 9.777   27.818  49.049 1.00 11.96 124 A 1 \nATOM 781  N N   . GLY A 1 125 ? 6.187   27.369  49.842 1.00 10.26 125 A 1 \nATOM 782  C CA  . GLY A 1 125 ? 5.717   26.208  49.108 1.00 9.03  125 A 1 \nATOM 783  C C   . GLY A 1 125 ? 5.052   25.139  49.945 1.00 10.46 125 A 1 \nATOM 784  O O   . GLY A 1 125 ? 4.491   25.417  51.011 1.00 9.74  125 A 1 \nATOM 785  N N   . TYR A 1 126 ? 5.172   23.890  49.506 1.00 7.03  126 A 1 \nATOM 786  C CA  . TYR A 1 126 ? 4.549   22.787  50.217 1.00 7.86  126 A 1 \nATOM 787  C C   . TYR A 1 126 ? 5.373   21.558  49.894 1.00 8.44  126 A 1 \nATOM 788  O O   . TYR A 1 126 ? 6.033   21.545  48.872 1.00 9.39  126 A 1 \nATOM 789  C CB  . TYR A 1 126 ? 3.075   22.578  49.799 1.00 9.74  126 A 1 \nATOM 790  C CG  . TYR A 1 126 ? 2.894   21.965  48.414 1.00 6.07  126 A 1 \nATOM 791  C CD1 . TYR A 1 126 ? 2.718   20.604  48.251 1.00 10.04 126 A 1 \nATOM 792  C CD2 . TYR A 1 126 ? 3.062   22.730  47.261 1.00 6.99  126 A 1 \nATOM 793  C CE1 . TYR A 1 126 ? 2.591   20.043  46.990 1.00 9.80  126 A 1 \nATOM 794  C CE2 . TYR A 1 126 ? 2.911   22.153  45.973 1.00 9.90  126 A 1 \nATOM 795  C CZ  . TYR A 1 126 ? 2.734   20.803  45.856 1.00 11.82 126 A 1 \nATOM 796  O OH  . TYR A 1 126 ? 2.693   20.183  44.595 1.00 12.08 126 A 1 \nATOM 797  N N   . ILE A 1 127 ? 5.344   20.555  50.781 1.00 7.39  127 A 1 \nATOM 798  C CA  . ILE A 1 127 ? 6.038   19.266  50.551 1.00 7.50  127 A 1 \nATOM 799  C C   . ILE A 1 127 ? 5.163   18.309  49.772 1.00 8.05  127 A 1 \nATOM 800  O O   . ILE A 1 127 ? 4.033   18.008  50.180 1.00 8.88  127 A 1 \nATOM 801  C CB  . ILE A 1 127 ? 6.462   18.578  51.847 1.00 7.29  127 A 1 \nATOM 802  C CG1 . ILE A 1 127 ? 7.378   19.500  52.695 1.00 8.39  127 A 1 \nATOM 803  C CG2 . ILE A 1 127 ? 7.142   17.237  51.553 1.00 9.27  127 A 1 \nATOM 804  C CD1 . ILE A 1 127 ? 8.587   20.075  51.900 1.00 7.84  127 A 1 \nATOM 805  N N   . ASP A 1 128 ? 5.631   17.948  48.591 1.00 7.85  128 A 1 \nATOM 806  C CA  . ASP A 1 128 ? 4.961   17.017  47.712 1.00 8.49  128 A 1 \nATOM 807  C C   . ASP A 1 128 ? 5.575   15.593  47.941 1.00 8.58  128 A 1 \nATOM 808  O O   . ASP A 1 128 ? 6.817   15.425  47.954 1.00 7.65  128 A 1 \nATOM 809  C CB  . ASP A 1 128 ? 5.127   17.540  46.246 1.00 7.61  128 A 1 \nATOM 810  C CG  . ASP A 1 128 ? 4.278   16.790  45.264 1.00 13.26 128 A 1 \nATOM 811  O OD1 . ASP A 1 128 ? 3.198   17.334  44.917 1.00 14.52 128 A 1 \nATOM 812  O OD2 . ASP A 1 128 ? 4.660   15.646  44.892 1.00 10.38 128 A 1 \nATOM 813  N N   . THR A 1 129 ? 4.729   14.560  48.080 1.00 9.04  129 A 1 \nATOM 814  C CA  . THR A 1 129 ? 5.247   13.232  48.315 1.00 8.56  129 A 1 \nATOM 815  C C   . THR A 1 129 ? 5.981   12.662  47.135 1.00 8.66  129 A 1 \nATOM 816  O O   . THR A 1 129 ? 6.701   11.666  47.320 1.00 9.15  129 A 1 \nATOM 817  C CB  . THR A 1 129 ? 4.180   12.216  48.750 1.00 9.71  129 A 1 \nATOM 818  O OG1 . THR A 1 129 ? 3.163   12.143  47.743 1.00 11.48 129 A 1 \nATOM 819  C CG2 . THR A 1 129 ? 3.522   12.679  50.170 1.00 9.70  129 A 1 \nATOM 820  N N   . TRP A 1 130 ? 5.867   13.282  45.957 1.00 7.84  130 A 1 \nATOM 821  C CA  . TRP A 1 130 ? 6.708   12.927  44.795 1.00 9.00  130 A 1 \nATOM 822  C C   . TRP A 1 130 ? 7.895   13.866  44.631 1.00 7.90  130 A 1 \nATOM 823  O O   . TRP A 1 130 ? 9.035   13.414  44.591 1.00 7.39  130 A 1 \nATOM 824  C CB  . TRP A 1 130 ? 5.834   12.854  43.520 1.00 8.92  130 A 1 \nATOM 825  C CG  . TRP A 1 130 ? 6.563   13.036  42.251 1.00 7.39  130 A 1 \nATOM 826  C CD1 . TRP A 1 130 ? 7.467   12.129  41.708 1.00 9.84  130 A 1 \nATOM 827  C CD2 . TRP A 1 130 ? 6.474   14.119  41.331 1.00 6.61  130 A 1 \nATOM 828  N NE1 . TRP A 1 130 ? 7.960   12.617  40.529 1.00 12.23 130 A 1 \nATOM 829  C CE2 . TRP A 1 130 ? 7.383   13.852  40.285 1.00 11.39 130 A 1 \nATOM 830  C CE3 . TRP A 1 130 ? 5.734   15.320  41.297 1.00 10.22 130 A 1 \nATOM 831  C CZ2 . TRP A 1 130 ? 7.552   14.723  39.212 1.00 10.77 130 A 1 \nATOM 832  C CZ3 . TRP A 1 130 ? 5.923   16.193  40.233 1.00 9.06  130 A 1 \nATOM 833  C CH2 . TRP A 1 130 ? 6.772   15.857  39.191 1.00 9.38  130 A 1 \nATOM 834  N N   . MET A 1 131 ? 7.628   15.176  44.565 1.00 6.84  131 A 1 \nATOM 835  C CA  . MET A 1 131 ? 8.630   16.162  44.163 1.00 8.38  131 A 1 \nATOM 836  C C   . MET A 1 131 ? 9.383   16.792  45.297 1.00 8.85  131 A 1 \nATOM 837  O O   . MET A 1 131 ? 10.327  17.539  45.044 1.00 6.58  131 A 1 \nATOM 838  C CB  . MET A 1 131 ? 7.978   17.279  43.287 1.00 7.09  131 A 1 \nATOM 839  C CG  . MET A 1 131 ? 8.757   17.677  42.039 1.00 8.78  131 A 1 \nATOM 840  S SD  . MET A 1 131 ? 8.191   18.969  40.909 1.00 2.70  131 A 1 \nATOM 841  C CE  . MET A 1 131 ? 8.721   20.360  41.919 1.00 9.60  131 A 1 \nATOM 842  N N   . GLY A 1 132 ? 9.050   16.425  46.535 1.00 7.96  132 A 1 \nATOM 843  C CA  . GLY A 1 132 ? 9.635   17.091  47.697 1.00 7.81  132 A 1 \nATOM 844  C C   . GLY A 1 132 ? 9.190   18.540  47.752 1.00 7.82  132 A 1 \nATOM 845  O O   . GLY A 1 132 ? 8.033   18.858  47.438 1.00 7.90  132 A 1 \nATOM 846  N N   . LEU A 1 133 ? 10.120  19.442  48.091 1.00 6.27  133 A 1 \nATOM 847  C CA  . LEU A 1 133 ? 9.749   20.842  48.194 1.00 8.94  133 A 1 \nATOM 848  C C   . LEU A 1 133 ? 9.290   21.354  46.831 1.00 7.53  133 A 1 \nATOM 849  O O   . LEU A 1 133 ? 10.047  21.294  45.852 1.00 9.65  133 A 1 \nATOM 850  C CB  . LEU A 1 133 ? 10.896  21.689  48.695 1.00 8.92  133 A 1 \nATOM 851  C CG  . LEU A 1 133 ? 10.707  23.221  48.833 1.00 10.57 133 A 1 \nATOM 852  C CD1 . LEU A 1 133 ? 9.541   23.596  49.754 1.00 8.37  133 A 1 \nATOM 853  C CD2 . LEU A 1 133 ? 12.057  23.884  49.258 1.00 11.15 133 A 1 \nATOM 854  N N   . SER A 1 134 ? 8.085   21.930  46.794 1.00 8.73  134 A 1 \nATOM 855  C CA  . SER A 1 134 ? 7.506   22.395  45.565 1.00 7.33  134 A 1 \nATOM 856  C C   . SER A 1 134 ? 7.123   23.871  45.796 1.00 7.89  134 A 1 \nATOM 857  O O   . SER A 1 134 ? 6.531   24.155  46.774 1.00 9.23  134 A 1 \nATOM 858  C CB  . SER A 1 134 ? 6.302   21.567  45.260 1.00 8.79  134 A 1 \nATOM 859  O OG  . SER A 1 134 ? 6.668   20.202  45.064 1.00 11.11 134 A 1 \nATOM 860  N N   . PRO A 1 135 ? 7.403   24.743  44.834 1.00 6.77  135 A 1 \nATOM 861  C CA  . PRO A 1 135 ? 7.390   26.202  45.188 1.00 7.55  135 A 1 \nATOM 862  C C   . PRO A 1 135 ? 6.044   26.873  45.226 1.00 8.12  135 A 1 \nATOM 863  O O   . PRO A 1 135 ? 5.905   27.906  45.925 1.00 8.56  135 A 1 \nATOM 864  C CB  . PRO A 1 135 ? 8.247   26.814  44.082 1.00 9.48  135 A 1 \nATOM 865  C CG  . PRO A 1 135 ? 8.169   25.877  42.911 1.00 7.69  135 A 1 \nATOM 866  C CD  . PRO A 1 135 ? 8.091   24.504  43.529 1.00 9.63  135 A 1 \nATOM 867  N N   . PHE A 1 136 ? 5.059   26.389  44.476 1.00 7.46  136 A 1 \nATOM 868  C CA  . PHE A 1 136 ? 3.773   27.113  44.312 1.00 10.07 136 A 1 \nATOM 869  C C   . PHE A 1 136 ? 2.598   26.215  44.710 1.00 9.61  136 A 1 \nATOM 870  O O   . PHE A 1 136 ? 2.250   25.253  43.971 1.00 10.68 136 A 1 \nATOM 871  C CB  . PHE A 1 136 ? 3.652   27.611  42.899 1.00 9.61  136 A 1 \nATOM 872  C CG  . PHE A 1 136 ? 4.827   28.474  42.465 1.00 8.47  136 A 1 \nATOM 873  C CD1 . PHE A 1 136 ? 5.208   29.593  43.193 1.00 13.42 136 A 1 \nATOM 874  C CD2 . PHE A 1 136 ? 5.577   28.134  41.369 1.00 11.43 136 A 1 \nATOM 875  C CE1 . PHE A 1 136 ? 6.316   30.321  42.822 1.00 12.17 136 A 1 \nATOM 876  C CE2 . PHE A 1 136 ? 6.711   28.885  40.995 1.00 15.92 136 A 1 \nATOM 877  C CZ  . PHE A 1 136 ? 7.071   29.974  41.732 1.00 12.67 136 A 1 \nATOM 878  N N   . ILE A 1 137 ? 2.052   26.475  45.900 1.00 7.98  137 A 1 \nATOM 879  C CA  . ILE A 1 137 ? 1.024   25.574  46.462 1.00 9.49  137 A 1 \nATOM 880  C C   . ILE A 1 137 ? -0.195  25.525  45.554 1.00 10.40 137 A 1 \nATOM 881  O O   . ILE A 1 137 ? -0.850  24.495  45.473 1.00 10.30 137 A 1 \nATOM 882  C CB  . ILE A 1 137 ? 0.724   25.882  47.930 1.00 10.53 137 A 1 \nATOM 883  C CG1 . ILE A 1 137 ? -0.088  24.778  48.573 1.00 8.50  137 A 1 \nATOM 884  C CG2 . ILE A 1 137 ? 0.073   27.352  48.069 1.00 11.38 137 A 1 \nATOM 885  C CD1 . ILE A 1 137 ? -0.145  24.847  50.104 1.00 11.28 137 A 1 \nATOM 886  N N   . VAL A 1 138 ? -0.504  26.643  44.882 1.00 10.52 138 A 1 \nATOM 887  C CA  . VAL A 1 138 ? -1.531  26.673  43.862 1.00 11.00 138 A 1 \nATOM 888  C C   . VAL A 1 138 ? -0.848  27.006  42.529 1.00 10.63 138 A 1 \nATOM 889  O O   . VAL A 1 138 ? -0.157  27.991  42.372 1.00 10.70 138 A 1 \nATOM 890  C CB  . VAL A 1 138 ? -2.623  27.724  44.187 1.00 12.70 138 A 1 \nATOM 891  C CG1 . VAL A 1 138 ? -3.662  27.828  43.024 1.00 12.92 138 A 1 \nATOM 892  C CG2 . VAL A 1 138 ? -3.269  27.462  45.612 1.00 11.87 138 A 1 \nATOM 893  N N   . ASN A 1 139 ? -1.012  26.107  41.569 1.00 9.80  139 A 1 \nATOM 894  C CA  . ASN A 1 139 ? -0.388  26.236  40.274 1.00 9.15  139 A 1 \nATOM 895  C C   . ASN A 1 139 ? -1.271  25.509  39.241 1.00 9.83  139 A 1 \nATOM 896  O O   . ASN A 1 139 ? -2.348  25.044  39.558 1.00 9.22  139 A 1 \nATOM 897  C CB  . ASN A 1 139 ? 1.060   25.725  40.308 1.00 9.74  139 A 1 \nATOM 898  C CG  . ASN A 1 139 ? 1.170   24.208  40.473 1.00 10.48 139 A 1 \nATOM 899  O OD1 . ASN A 1 139 ? 0.789   23.479  39.568 1.00 9.42  139 A 1 \nATOM 900  N ND2 . ASN A 1 139 ? 1.681   23.736  41.607 1.00 12.36 139 A 1 \nATOM 901  N N   . GLN A 1 140 ? -0.881  25.575  37.986 1.00 8.80  140 A 1 \nATOM 902  C CA  . GLN A 1 140 ? -1.698  25.036  36.901 1.00 9.38  140 A 1 \nATOM 903  C C   . GLN A 1 140 ? -1.630  23.526  36.639 1.00 10.50 140 A 1 \nATOM 904  O O   . GLN A 1 140 ? -2.403  23.035  35.876 1.00 9.86  140 A 1 \nATOM 905  C CB  . GLN A 1 140 ? -1.321  25.805  35.599 1.00 9.91  140 A 1 \nATOM 906  C CG  . GLN A 1 140 ? -0.201  25.195  34.722 1.00 10.70 140 A 1 \nATOM 907  C CD  . GLN A 1 140 ? 1.241   25.348  35.305 1.00 10.17 140 A 1 \nATOM 908  O OE1 . GLN A 1 140 ? 1.447   25.908  36.388 1.00 11.08 140 A 1 \nATOM 909  N NE2 . GLN A 1 140 ? 2.217   24.770  34.604 1.00 7.51  140 A 1 \nATOM 910  N N   . ILE A 1 141 ? -0.638  22.837  37.162 1.00 10.19 141 A 1 \nATOM 911  C CA  . ILE A 1 141 ? -0.311  21.483  36.800 1.00 8.90  141 A 1 \nATOM 912  C C   . ILE A 1 141 ? -0.532  20.494  37.941 1.00 10.43 141 A 1 \nATOM 913  O O   . ILE A 1 141 ? -0.990  19.403  37.676 1.00 8.85  141 A 1 \nATOM 914  C CB  . ILE A 1 141 ? 1.092   21.355  36.150 1.00 10.42 141 A 1 \nATOM 915  C CG1 . ILE A 1 141 ? 1.425   19.929  35.708 1.00 11.80 141 A 1 \nATOM 916  C CG2 . ILE A 1 141 ? 2.230   21.873  37.072 1.00 10.40 141 A 1 \nATOM 917  C CD1 . ILE A 1 141 ? 2.637   19.853  34.712 1.00 11.87 141 A 1 \nATOM 918  N N   . ASN A 1 142 ? -0.141  20.811  39.179 1.00 8.84  142 A 1 \nATOM 919  C CA  . ASN A 1 142 ? -0.377  19.896  40.319 1.00 10.24 142 A 1 \nATOM 920  C C   . ASN A 1 142 ? -0.582  20.682  41.612 1.00 10.79 142 A 1 \nATOM 921  O O   . ASN A 1 142 ? -1.003  21.817  41.582 1.00 11.81 142 A 1 \nATOM 922  C CB  . ASN A 1 142 ? 0.736   18.826  40.449 1.00 10.87 142 A 1 \nATOM 923  C CG  . ASN A 1 142 ? 2.049   19.403  40.975 1.00 10.92 142 A 1 \nATOM 924  O OD1 . ASN A 1 142 ? 2.294   20.642  40.907 1.00 10.43 142 A 1 \nATOM 925  N ND2 . ASN A 1 142 ? 2.884   18.516  41.529 1.00 8.92  142 A 1 \nATOM 926  N N   . GLY A 1 143 ? -0.276  20.079  42.741 1.00 11.82 143 A 1 \nATOM 927  C CA  . GLY A 1 143 ? -0.611  20.679  44.020 1.00 12.04 143 A 1 \nATOM 928  C C   . GLY A 1 143 ? -1.920  20.098  44.520 1.00 12.04 143 A 1 \nATOM 929  O O   . GLY A 1 143 ? -2.636  19.437  43.773 1.00 9.80  143 A 1 \nATOM 930  N N   . PRO A 1 144 ? -2.241  20.374  45.803 1.00 10.16 144 A 1 \nATOM 931  C CA  . PRO A 1 144 ? -3.328  19.611  46.470 1.00 10.25 144 A 1 \nATOM 932  C C   . PRO A 1 144 ? -4.688  19.779  45.782 1.00 10.15 144 A 1 \nATOM 933  O O   . PRO A 1 144 ? -5.482  18.828  45.738 1.00 11.23 144 A 1 \nATOM 934  C CB  . PRO A 1 144 ? -3.305  20.129  47.899 1.00 11.93 144 A 1 \nATOM 935  C CG  . PRO A 1 144 ? -2.342  21.328  47.897 1.00 12.52 144 A 1 \nATOM 936  C CD  . PRO A 1 144 ? -1.436  21.161  46.730 1.00 11.50 144 A 1 \nATOM 937  N N   . LEU A 1 145 ? -4.981  20.942  45.209 1.00 10.53 145 A 1 \nATOM 938  C CA  . LEU A 1 145 ? -6.304  21.159  44.600 1.00 12.39 145 A 1 \nATOM 939  C C   . LEU A 1 145 ? -6.479  20.442  43.258 1.00 11.51 145 A 1 \nATOM 940  O O   . LEU A 1 145 ? -7.599  20.248  42.775 1.00 11.56 145 A 1 \nATOM 941  C CB  . LEU A 1 145 ? -6.619  22.675  44.518 1.00 11.19 145 A 1 \nATOM 942  C CG  . LEU A 1 145 ? -6.740  23.317  45.889 1.00 14.90 145 A 1 \nATOM 943  C CD1 . LEU A 1 145 ? -6.734  24.888  45.800 1.00 11.39 145 A 1 \nATOM 944  C CD2 . LEU A 1 145 ? -7.988  22.873  46.661 1.00 13.82 145 A 1 \nATOM 945  N N   . ILE A 1 146 ? -5.393  19.936  42.706 1.00 9.27  146 A 1 \nATOM 946  C CA  . ILE A 1 146 ? -5.451  19.182  41.469 1.00 10.65 146 A 1 \nATOM 947  C C   . ILE A 1 146 ? -5.278  17.737  41.840 1.00 11.56 146 A 1 \nATOM 948  O O   . ILE A 1 146 ? -6.005  16.861  41.374 1.00 11.24 146 A 1 \nATOM 949  C CB  . ILE A 1 146 ? -4.324  19.641  40.497 1.00 11.19 146 A 1 \nATOM 950  C CG1 . ILE A 1 146 ? -4.616  21.019  39.958 1.00 10.02 146 A 1 \nATOM 951  C CG2 . ILE A 1 146 ? -4.181  18.664  39.378 1.00 12.17 146 A 1 \nATOM 952  C CD1 . ILE A 1 146 ? -3.528  21.601  38.911 1.00 11.91 146 A 1 \nATOM 953  N N   . ASP A 1 147 ? -4.303  17.429  42.698 1.00 11.63 147 A 1 \nATOM 954  C CA  . ASP A 1 147 ? -4.044  16.001  42.979 1.00 12.58 147 A 1 \nATOM 955  C C   . ASP A 1 147 ? -5.016  15.314  43.939 1.00 10.06 147 A 1 \nATOM 956  O O   . ASP A 1 147 ? -5.188  14.120  43.857 1.00 11.29 147 A 1 \nATOM 957  C CB  . ASP A 1 147 ? -2.628  15.730  43.454 1.00 14.92 147 A 1 \nATOM 958  C CG  . ASP A 1 147 ? -1.587  16.223  42.426 1.00 20.42 147 A 1 \nATOM 959  O OD1 . ASP A 1 147 ? -1.827  16.053  41.206 1.00 27.32 147 A 1 \nATOM 960  O OD2 . ASP A 1 147 ? -0.631  16.882  42.859 1.00 31.42 147 A 1 \nATOM 961  N N   . ILE A 1 148 ? -5.570  16.009  44.897 1.00 9.06  148 A 1 \nATOM 962  C CA  . ILE A 1 148 ? -6.444  15.325  45.848 1.00 8.63  148 A 1 \nATOM 963  C C   . ILE A 1 148 ? -7.706  14.856  45.087 1.00 9.33  148 A 1 \nATOM 964  O O   . ILE A 1 148 ? -8.144  13.692  45.217 1.00 10.89 148 A 1 \nATOM 965  C CB  . ILE A 1 148 ? -6.739  16.222  47.019 1.00 10.04 148 A 1 \nATOM 966  C CG1 . ILE A 1 148 ? -5.507  16.337  47.934 1.00 10.54 148 A 1 \nATOM 967  C CG2 . ILE A 1 148 ? -7.981  15.719  47.867 1.00 8.77  148 A 1 \nATOM 968  C CD1 . ILE A 1 148 ? -5.710  17.446  48.918 1.00 12.54 148 A 1 \nATOM 969  N N   . PRO A 1 149 ? -8.288  15.702  44.216 1.00 11.37 149 A 1 \nATOM 970  C CA  . PRO A 1 149 ? -9.440  15.153  43.417 1.00 12.00 149 A 1 \nATOM 971  C C   . PRO A 1 149 ? -9.059  13.983  42.546 1.00 12.22 149 A 1 \nATOM 972  O O   . PRO A 1 149 ? -9.796  12.999  42.438 1.00 13.52 149 A 1 \nATOM 973  C CB  . PRO A 1 149 ? -9.875  16.337  42.561 1.00 12.51 149 A 1 \nATOM 974  C CG  . PRO A 1 149 ? -9.524  17.493  43.359 1.00 15.12 149 A 1 \nATOM 975  C CD  . PRO A 1 149 ? -8.204  17.170  44.072 1.00 9.28  149 A 1 \nATOM 976  N N   . ARG A 1 150 ? -7.867  14.030  41.957 1.00 12.57 150 A 1 \nATOM 977  C CA  . ARG A 1 150 ? -7.414  12.887  41.145 1.00 12.39 150 A 1 \nATOM 978  C C   . ARG A 1 150 ? -7.299  11.563  41.940 1.00 10.92 150 A 1 \nATOM 979  O O   . ARG A 1 150 ? -7.704  10.489  41.455 1.00 10.84 150 A 1 \nATOM 980  C CB  . ARG A 1 150 ? -6.074  13.211  40.394 1.00 13.32 150 A 1 \nATOM 981  C CG  . ARG A 1 150 ? -5.527  12.037  39.529 1.00 21.91 150 A 1 \nATOM 982  C CD  . ARG A 1 150 ? -5.812  11.972  37.956 1.00 39.81 150 A 1 \nATOM 983  N NE  . ARG A 1 150 ? -5.036  10.866  37.281 1.00 45.20 150 A 1 \nATOM 984  C CZ  . ARG A 1 150 ? -5.316  10.232  36.121 1.00 47.77 150 A 1 \nATOM 985  N NH1 . ARG A 1 150 ? -6.392  10.503  35.343 1.00 48.00 150 A 1 \nATOM 986  N NH2 . ARG A 1 150 ? -4.476  9.279   35.747 1.00 49.28 150 A 1 \nATOM 987  N N   . VAL A 1 151 ? -6.721  11.636  43.137 1.00 10.43 151 A 1 \nATOM 988  C CA  . VAL A 1 151 ? -6.566  10.443  43.982 1.00 10.34 151 A 1 \nATOM 989  C C   . VAL A 1 151 ? -7.949  9.907   44.367 1.00 9.22  151 A 1 \nATOM 990  O O   . VAL A 1 151 ? -8.192  8.690   44.354 1.00 10.87 151 A 1 \nATOM 991  C CB  . VAL A 1 151 ? -5.686  10.677  45.213 1.00 9.61  151 A 1 \nATOM 992  C CG1 . VAL A 1 151 ? -5.778  9.483   46.226 1.00 10.47 151 A 1 \nATOM 993  C CG2 . VAL A 1 151 ? -4.224  10.934  44.799 1.00 15.23 151 A 1 \nATOM 994  N N   . MET A 1 152 ? -8.803  10.833  44.782 1.00 10.11 152 A 1 \nATOM 995  C CA  . MET A 1 152 ? -10.129 10.452  45.235 1.00 9.70  152 A 1 \nATOM 996  C C   . MET A 1 152 ? -10.923 9.784   44.105 1.00 11.14 152 A 1 \nATOM 997  O O   . MET A 1 152 ? -11.669 8.844   44.351 1.00 11.46 152 A 1 \nATOM 998  C CB  . MET A 1 152 ? -10.878 11.665  45.791 1.00 8.58  152 A 1 \nATOM 999  C CG  . MET A 1 152 ? -10.381 12.169  47.165 1.00 10.84 152 A 1 \nATOM 1000 S SD  . MET A 1 152 ? -11.324 13.553  47.920 1.00 4.29  152 A 1 \nATOM 1001 C CE  . MET A 1 152 ? -12.941 12.633  48.058 1.00 13.35 152 A 1 \nATOM 1002 N N   . GLN A 1 153 ? -10.721 10.205  42.851 1.00 10.47 153 A 1 \nATOM 1003 C CA  . GLN A 1 153 ? -11.522 9.702   41.765 1.00 9.67  153 A 1 \nATOM 1004 C C   . GLN A 1 153 ? -10.910 8.447   41.166 1.00 13.12 153 A 1 \nATOM 1005 O O   . GLN A 1 153 ? -11.619 7.633   40.569 1.00 13.25 153 A 1 \nATOM 1006 C CB  . GLN A 1 153 ? -11.726 10.781  40.700 1.00 11.36 153 A 1 \nATOM 1007 C CG  . GLN A 1 153 ? -12.575 11.944  41.161 1.00 11.20 153 A 1 \nATOM 1008 C CD  . GLN A 1 153 ? -12.563 13.117  40.214 1.00 15.09 153 A 1 \nATOM 1009 O OE1 . GLN A 1 153 ? -12.197 12.996  39.046 1.00 15.97 153 A 1 \nATOM 1010 N NE2 . GLN A 1 153 ? -12.862 14.295  40.754 1.00 10.99 153 A 1 \nATOM 1011 N N   . ASN A 1 154 ? -9.616  8.256   41.338 1.00 11.40 154 A 1 \nATOM 1012 C CA  . ASN A 1 154 ? -8.945  7.114   40.722 1.00 12.98 154 A 1 \nATOM 1013 C C   . ASN A 1 154 ? -8.529  6.018   41.649 1.00 14.85 154 A 1 \nATOM 1014 O O   . ASN A 1 154 ? -8.532  4.857   41.272 1.00 18.47 154 A 1 \nATOM 1015 C CB  . ASN A 1 154 ? -7.720  7.645   39.937 1.00 13.43 154 A 1 \nATOM 1016 C CG  . ASN A 1 154 ? -8.167  8.327   38.675 1.00 15.25 154 A 1 \nATOM 1017 O OD1 . ASN A 1 154 ? -8.497  7.645   37.685 1.00 19.72 154 A 1 \nATOM 1018 N ND2 . ASN A 1 154 ? -8.341  9.632   38.738 1.00 17.60 154 A 1 \nATOM 1019 N N   . ASP A 1 155 ? -7.966  6.384   42.783 1.00 14.99 155 A 1 \nATOM 1020 C CA  . ASP A 1 155 ? -7.297  5.434   43.631 1.00 14.78 155 A 1 \nATOM 1021 C C   . ASP A 1 155 ? -8.100  5.037   44.856 1.00 14.37 155 A 1 \nATOM 1022 O O   . ASP A 1 155 ? -7.867  3.991   45.430 1.00 17.18 155 A 1 \nATOM 1023 C CB  . ASP A 1 155 ? -5.978  6.053   44.114 1.00 14.87 155 A 1 \nATOM 1024 C CG  . ASP A 1 155 ? -5.060  6.440   42.955 1.00 19.80 155 A 1 \nATOM 1025 O OD1 . ASP A 1 155 ? -4.745  5.565   42.133 1.00 25.65 155 A 1 \nATOM 1026 O OD2 . ASP A 1 155 ? -4.618  7.610   42.933 1.00 21.28 155 A 1 \nATOM 1027 N N   . GLN A 1 156 ? -9.022  5.876   45.293 1.00 11.48 156 A 1 \nATOM 1028 C CA  . GLN A 1 156 ? -9.776  5.583   46.491 1.00 12.23 156 A 1 \nATOM 1029 C C   . GLN A 1 156 ? -10.850 4.539   46.214 1.00 12.39 156 A 1 \nATOM 1030 O O   . GLN A 1 156 ? -11.681 4.725   45.337 1.00 13.03 156 A 1 \nATOM 1031 C CB  . GLN A 1 156 ? -10.414 6.876   46.996 1.00 11.21 156 A 1 \nATOM 1032 C CG  . GLN A 1 156 ? -11.107 6.701   48.326 1.00 15.31 156 A 1 \nATOM 1033 C CD  . GLN A 1 156 ? -11.500 7.964   49.049 1.00 15.37 156 A 1 \nATOM 1034 O OE1 . GLN A 1 156 ? -12.435 7.939   49.890 1.00 18.79 156 A 1 \nATOM 1035 N NE2 . GLN A 1 156 ? -10.778 9.006   48.845 1.00 8.00  156 A 1 \nATOM 1036 N N   . PRO A 1 157 ? -10.837 3.423   46.949 1.00 14.95 157 A 1 \nATOM 1037 C CA  . PRO A 1 157 ? -11.837 2.382   46.623 1.00 14.34 157 A 1 \nATOM 1038 C C   . PRO A 1 157 ? -13.233 2.802   46.994 1.00 13.96 157 A 1 \nATOM 1039 O O   . PRO A 1 157 ? -13.404 3.445   47.996 1.00 12.84 157 A 1 \nATOM 1040 C CB  . PRO A 1 157 ? -11.431 1.215   47.516 1.00 16.24 157 A 1 \nATOM 1041 C CG  . PRO A 1 157 ? -10.639 1.805   48.598 1.00 18.01 157 A 1 \nATOM 1042 C CD  . PRO A 1 157 ? -9.958  3.030   48.068 1.00 14.63 157 A 1 \nATOM 1043 N N   . ILE A 1 158 ? -14.232 2.418   46.180 1.00 13.58 158 A 1 \nATOM 1044 C CA  . ILE A 1 158 ? -15.623 2.576   46.552 1.00 13.93 158 A 1 \nATOM 1045 C C   . ILE A 1 158 ? -16.322 1.263   46.291 1.00 13.76 158 A 1 \nATOM 1046 O O   . ILE A 1 158 ? -16.907 1.071   45.226 1.00 17.33 158 A 1 \nATOM 1047 C CB  . ILE A 1 158 ? -16.291 3.754   45.809 1.00 14.02 158 A 1 \nATOM 1048 C CG1 . ILE A 1 158 ? -15.540 5.052   46.122 1.00 15.12 158 A 1 \nATOM 1049 C CG2 . ILE A 1 158 ? -17.718 3.931   46.252 1.00 16.02 158 A 1 \nATOM 1050 C CD1 . ILE A 1 158 ? -15.881 6.132   45.211 1.00 19.41 158 A 1 \nATOM 1051 N N   . THR A 1 159 ? -16.210 0.320   47.238 1.00 14.45 159 A 1 \nATOM 1052 C CA  . THR A 1 159 ? -16.710 -1.022  47.019 1.00 14.94 159 A 1 \nATOM 1053 C C   . THR A 1 159 ? -17.670 -1.488  48.117 1.00 15.42 159 A 1 \nATOM 1054 O O   . THR A 1 159 ? -18.122 -2.609  48.029 1.00 14.81 159 A 1 \nATOM 1055 C CB  . THR A 1 159 ? -15.565 -2.054  46.933 1.00 16.11 159 A 1 \nATOM 1056 O OG1 . THR A 1 159 ? -14.938 -2.205  48.208 1.00 16.27 159 A 1 \nATOM 1057 C CG2 . THR A 1 159 ? -14.485 -1.627  45.875 1.00 15.35 159 A 1 \nATOM 1058 N N   . THR A 1 160 ? -17.921 -0.655  49.149 1.00 13.43 160 A 1 \nATOM 1059 C CA  . THR A 1 160 ? -18.705 -1.002  50.331 1.00 14.27 160 A 1 \nATOM 1060 C C   . THR A 1 160 ? -19.327 0.291   50.830 1.00 12.97 160 A 1 \nATOM 1061 O O   . THR A 1 160 ? -18.899 1.396   50.428 1.00 12.49 160 A 1 \nATOM 1062 C CB  . THR A 1 160 ? -17.838 -1.579  51.507 1.00 14.45 160 A 1 \nATOM 1063 O OG1 . THR A 1 160 ? -16.979 -0.544  52.023 1.00 15.17 160 A 1 \nATOM 1064 C CG2 . THR A 1 160 ? -17.024 -2.770  51.078 1.00 17.41 160 A 1 \nATOM 1065 N N   . GLU A 1 161 ? -20.339 0.192   51.673 1.00 12.99 161 A 1 \nATOM 1066 C CA  . GLU A 1 161 ? -20.995 1.370   52.222 1.00 11.89 161 A 1 \nATOM 1067 C C   . GLU A 1 161 ? -19.984 2.196   53.006 1.00 12.53 161 A 1 \nATOM 1068 O O   . GLU A 1 161 ? -20.014 3.452   52.974 1.00 12.17 161 A 1 \nATOM 1069 C CB  . GLU A 1 161 ? -22.132 0.937   53.153 1.00 14.61 161 A 1 \nATOM 1070 C CG  . GLU A 1 161 ? -22.885 2.110   53.768 1.00 19.22 161 A 1 \nATOM 1071 C CD  . GLU A 1 161 ? -24.173 1.699   54.548 1.00 27.93 161 A 1 \nATOM 1072 O OE1 . GLU A 1 161 ? -24.478 0.490   54.683 1.00 31.36 161 A 1 \nATOM 1073 O OE2 . GLU A 1 161 ? -24.880 2.620   54.966 1.00 33.46 161 A 1 \nATOM 1074 N N   . LYS A 1 162 ? -19.117 1.502   53.763 1.00 13.15 162 A 1 \nATOM 1075 C CA  . LYS A 1 162 ? -18.111 2.218   54.607 1.00 14.05 162 A 1 \nATOM 1076 C C   . LYS A 1 162 ? -17.156 3.036   53.728 1.00 11.95 162 A 1 \nATOM 1077 O O   . LYS A 1 162 ? -16.864 4.201   54.042 1.00 11.62 162 A 1 \nATOM 1078 C CB  . LYS A 1 162 ? -17.346 1.240   55.532 1.00 13.78 162 A 1 \nATOM 1079 C CG  . LYS A 1 162 ? -16.166 1.806   56.228 1.00 19.28 162 A 1 \nATOM 1080 C CD  . LYS A 1 162 ? -16.538 2.842   57.275 1.00 26.83 162 A 1 \nATOM 1081 C CE  . LYS A 1 162 ? -15.243 3.351   57.966 1.00 34.06 162 A 1 \nATOM 1082 N NZ  . LYS A 1 162 ? -15.590 4.331   59.015 1.00 38.29 162 A 1 \nATOM 1083 N N   . GLU A 1 163 ? -16.711 2.455   52.622 1.00 11.58 163 A 1 \nATOM 1084 C CA  . GLU A 1 163 ? -15.852 3.191   51.669 1.00 11.58 163 A 1 \nATOM 1085 C C   . GLU A 1 163 ? -16.589 4.354   51.007 1.00 11.58 163 A 1 \nATOM 1086 O O   . GLU A 1 163 ? -16.028 5.411   50.831 1.00 11.05 163 A 1 \nATOM 1087 C CB  . GLU A 1 163 ? -15.287 2.249   50.643 1.00 11.12 163 A 1 \nATOM 1088 C CG  . GLU A 1 163 ? -14.233 1.283   51.238 1.00 11.75 163 A 1 \nATOM 1089 C CD  . GLU A 1 163 ? -13.730 0.200   50.287 1.00 19.66 163 A 1 \nATOM 1090 O OE1 . GLU A 1 163 ? -14.146 0.076   49.101 1.00 16.61 163 A 1 \nATOM 1091 O OE2 . GLU A 1 163 ? -12.827 -0.533  50.729 1.00 23.66 163 A 1 \nATOM 1092 N N   . ALA A 1 164 ? -17.878 4.209   50.707 1.00 10.33 164 A 1 \nATOM 1093 C CA  . ALA A 1 164 ? -18.629 5.351   50.179 1.00 10.43 164 A 1 \nATOM 1094 C C   . ALA A 1 164 ? -18.666 6.477   51.180 1.00 9.68  164 A 1 \nATOM 1095 O O   . ALA A 1 164 ? -18.568 7.647   50.833 1.00 10.85 164 A 1 \nATOM 1096 C CB  . ALA A 1 164 ? -20.061 4.927   49.850 1.00 9.75  164 A 1 \nATOM 1097 N N   . LEU A 1 165 ? -18.850 6.128   52.426 1.00 9.67  165 A 1 \nATOM 1098 C CA  . LEU A 1 165 ? -18.945 7.124   53.477 1.00 11.29 165 A 1 \nATOM 1099 C C   . LEU A 1 165 ? -17.569 7.793   53.694 1.00 11.09 165 A 1 \nATOM 1100 O O   . LEU A 1 165 ? -17.491 8.998   53.941 1.00 11.86 165 A 1 \nATOM 1101 C CB  . LEU A 1 165 ? -19.474 6.514   54.761 1.00 12.62 165 A 1 \nATOM 1102 C CG  . LEU A 1 165 ? -20.989 6.146   54.763 1.00 12.99 165 A 1 \nATOM 1103 C CD1 . LEU A 1 165 ? -21.359 5.324   56.000 1.00 20.23 165 A 1 \nATOM 1104 C CD2 . LEU A 1 165 ? -21.882 7.399   54.652 1.00 15.46 165 A 1 \nATOM 1105 N N   . ASP A 1 166 ? -16.484 7.055   53.558 1.00 11.58 166 A 1 \nATOM 1106 C CA  . ASP A 1 166 ? -15.151 7.723   53.582 1.00 11.59 166 A 1 \nATOM 1107 C C   . ASP A 1 166 ? -14.939 8.827   52.511 1.00 12.03 166 A 1 \nATOM 1108 O O   . ASP A 1 166 ? -14.292 9.891   52.752 1.00 12.22 166 A 1 \nATOM 1109 C CB  . ASP A 1 166 ? -14.030 6.720   53.411 1.00 12.61 166 A 1 \nATOM 1110 C CG  . ASP A 1 166 ? -13.878 5.736   54.584 1.00 13.43 166 A 1 \nATOM 1111 O OD1 . ASP A 1 166 ? -14.394 5.987   55.676 1.00 15.85 166 A 1 \nATOM 1112 O OD2 . ASP A 1 166 ? -13.258 4.654   54.366 1.00 14.64 166 A 1 \nATOM 1113 N N   . TYR A 1 167 ? -15.517 8.592   51.335 1.00 10.26 167 A 1 \nATOM 1114 C CA  . TYR A 1 167 ? -15.475 9.560   50.221 1.00 9.67  167 A 1 \nATOM 1115 C C   . TYR A 1 167 ? -16.266 10.811  50.580 1.00 11.00 167 A 1 \nATOM 1116 O O   . TYR A 1 167 ? -15.786 11.931  50.406 1.00 8.75  167 A 1 \nATOM 1117 C CB  . TYR A 1 167 ? -16.026 8.843   48.974 1.00 9.43  167 A 1 \nATOM 1118 C CG  . TYR A 1 167 ? -15.948 9.505   47.644 1.00 10.91 167 A 1 \nATOM 1119 C CD1 . TYR A 1 167 ? -14.798 9.425   46.882 1.00 12.08 167 A 1 \nATOM 1120 C CD2 . TYR A 1 167 ? -17.029 10.239  47.136 1.00 12.42 167 A 1 \nATOM 1121 C CE1 . TYR A 1 167 ? -14.765 9.943   45.545 1.00 9.18  167 A 1 \nATOM 1122 C CE2 . TYR A 1 167 ? -17.009 10.728  45.815 1.00 11.34 167 A 1 \nATOM 1123 C CZ  . TYR A 1 167 ? -15.863 10.632  45.065 1.00 10.57 167 A 1 \nATOM 1124 O OH  . TYR A 1 167 ? -15.814 11.145  43.790 1.00 12.84 167 A 1 \nATOM 1125 N N   . ILE A 1 168 ? -17.438 10.617  51.190 1.00 10.41 168 A 1 \nATOM 1126 C CA  . ILE A 1 168 ? -18.287 11.720  51.605 1.00 10.11 168 A 1 \nATOM 1127 C C   . ILE A 1 168 ? -17.631 12.576  52.672 1.00 10.09 168 A 1 \nATOM 1128 O O   . ILE A 1 168 ? -17.667 13.825  52.623 1.00 10.71 168 A 1 \nATOM 1129 C CB  . ILE A 1 168 ? -19.690 11.174  52.025 1.00 9.62  168 A 1 \nATOM 1130 C CG1 . ILE A 1 168 ? -20.419 10.732  50.762 1.00 10.43 168 A 1 \nATOM 1131 C CG2 . ILE A 1 168 ? -20.512 12.235  52.790 1.00 10.29 168 A 1 \nATOM 1132 C CD1 . ILE A 1 168 ? -21.554 9.718   51.050 1.00 10.88 168 A 1 \nATOM 1133 N N   . VAL A 1 169 ? -17.066 11.892  53.647 1.00 10.90 169 A 1 \nATOM 1134 C CA  . VAL A 1 169 ? -16.392 12.539  54.769 1.00 11.60 169 A 1 \nATOM 1135 C C   . VAL A 1 169 ? -15.186 13.373  54.266 1.00 11.39 169 A 1 \nATOM 1136 O O   . VAL A 1 169 ? -14.928 14.484  54.748 1.00 11.10 169 A 1 \nATOM 1137 C CB  . VAL A 1 169 ? -16.010 11.505  55.799 1.00 12.38 169 A 1 \nATOM 1138 C CG1 . VAL A 1 169 ? -15.043 12.077  56.798 1.00 14.12 169 A 1 \nATOM 1139 C CG2 . VAL A 1 169 ? -17.330 10.983  56.474 1.00 14.23 169 A 1 \nATOM 1140 N N   . ARG A 1 170 ? -14.471 12.815  53.298 1.00 10.15 170 A 1 \nATOM 1141 C CA  . ARG A 1 170 ? -13.356 13.573  52.688 1.00 11.11 170 A 1 \nATOM 1142 C C   . ARG A 1 170 ? -13.829 14.833  51.989 1.00 11.36 170 A 1 \nATOM 1143 O O   . ARG A 1 170 ? -13.274 15.939  52.211 1.00 11.29 170 A 1 \nATOM 1144 C CB  . ARG A 1 170 ? -12.558 12.646  51.750 1.00 11.19 170 A 1 \nATOM 1145 C CG  . ARG A 1 170 ? -11.569 11.820  52.568 1.00 11.56 170 A 1 \nATOM 1146 C CD  . ARG A 1 170 ? -10.563 11.080  51.671 1.00 11.98 170 A 1 \nATOM 1147 N NE  . ARG A 1 170 ? -9.341  10.699  52.396 1.00 10.79 170 A 1 \nATOM 1148 C CZ  . ARG A 1 170 ? -8.516  9.738   52.006 1.00 14.93 170 A 1 \nATOM 1149 N NH1 . ARG A 1 170 ? -8.717  9.083   50.870 1.00 9.07  170 A 1 \nATOM 1150 N NH2 . ARG A 1 170 ? -7.434  9.496   52.719 1.00 14.16 170 A 1 \nATOM 1151 N N   . LEU A 1 171 ? -14.881 14.697  51.170 1.00 10.77 171 A 1 \nATOM 1152 C CA  . LEU A 1 171 ? -15.455 15.879  50.482 1.00 11.29 171 A 1 \nATOM 1153 C C   . LEU A 1 171 ? -15.890 16.985  51.431 1.00 12.02 171 A 1 \nATOM 1154 O O   . LEU A 1 171 ? -15.705 18.172  51.144 1.00 13.30 171 A 1 \nATOM 1155 C CB  . LEU A 1 171 ? -16.623 15.472  49.555 1.00 11.11 171 A 1 \nATOM 1156 C CG  . LEU A 1 171 ? -16.320 14.535  48.380 1.00 11.34 171 A 1 \nATOM 1157 C CD1 . LEU A 1 171 ? -17.638 14.106  47.752 1.00 12.45 171 A 1 \nATOM 1158 C CD2 . LEU A 1 171 ? -15.400 15.102  47.345 1.00 12.33 171 A 1 \nATOM 1159 N N   . GLY A 1 172 ? -16.431 16.587  52.589 1.00 12.16 172 A 1 \nATOM 1160 C CA  . GLY A 1 172 ? -16.902 17.500  53.603 1.00 13.22 172 A 1 \nATOM 1161 C C   . GLY A 1 172 ? -15.835 18.298  54.271 1.00 13.41 172 A 1 \nATOM 1162 O O   . GLY A 1 172 ? -16.133 19.313  54.875 1.00 13.58 172 A 1 \nATOM 1163 N N   . GLN A 1 173 ? -14.574 17.912  54.086 1.00 11.53 173 A 1 \nATOM 1164 C CA  . GLN A 1 173 ? -13.456 18.666  54.689 1.00 12.36 173 A 1 \nATOM 1165 C C   . GLN A 1 173 ? -12.770 19.616  53.715 1.00 12.50 173 A 1 \nATOM 1166 O O   . GLN A 1 173 ? -11.708 20.197  54.028 1.00 11.72 173 A 1 \nATOM 1167 C CB  . GLN A 1 173 ? -12.458 17.656  55.218 1.00 13.16 173 A 1 \nATOM 1168 C CG  . GLN A 1 173 ? -13.059 16.826  56.371 1.00 15.15 173 A 1 \nATOM 1169 C CD  . GLN A 1 173 ? -12.149 15.761  56.777 1.00 17.31 173 A 1 \nATOM 1170 O OE1 . GLN A 1 173 ? -12.268 14.599  56.353 1.00 16.57 173 A 1 \nATOM 1171 N NE2 . GLN A 1 173 ? -11.182 16.140  57.582 1.00 9.08  173 A 1 \nATOM 1172 N N   . PHE A 1 174 ? -13.378 19.822  52.546 1.00 11.72 174 A 1 \nATOM 1173 C CA  . PHE A 1 174 ? -12.723 20.658  51.523 1.00 12.21 174 A 1 \nATOM 1174 C C   . PHE A 1 174 ? -12.719 22.127  51.923 1.00 13.48 174 A 1 \nATOM 1175 O O   . PHE A 1 174 ? -11.870 22.934  51.435 1.00 11.59 174 A 1 \nATOM 1176 C CB  . PHE A 1 174 ? -13.357 20.471  50.171 1.00 12.04 174 A 1 \nATOM 1177 C CG  . PHE A 1 174 ? -12.664 19.470  49.317 1.00 12.67 174 A 1 \nATOM 1178 C CD1 . PHE A 1 174 ? -12.516 18.181  49.743 1.00 13.44 174 A 1 \nATOM 1179 C CD2 . PHE A 1 174 ? -12.157 19.806  48.095 1.00 17.04 174 A 1 \nATOM 1180 C CE1 . PHE A 1 174 ? -11.937 17.233  48.955 1.00 16.59 174 A 1 \nATOM 1181 C CE2 . PHE A 1 174 ? -11.582 18.872  47.308 1.00 18.03 174 A 1 \nATOM 1182 C CZ  . PHE A 1 174 ? -11.405 17.575  47.784 1.00 13.38 174 A 1 \nATOM 1183 N N   . ASP A 1 175 ? -13.610 22.495  52.846 1.00 12.70 175 A 1 \nATOM 1184 C CA  . ASP A 1 175 ? -13.553 23.862  53.362 1.00 15.14 175 A 1 \nATOM 1185 C C   . ASP A 1 175 ? -12.253 24.146  54.128 1.00 15.63 175 A 1 \nATOM 1186 O O   . ASP A 1 175 ? -11.597 25.172  53.904 1.00 13.72 175 A 1 \nATOM 1187 C CB  . ASP A 1 175 ? -14.759 24.237  54.246 1.00 15.97 175 A 1 \nATOM 1188 C CG  . ASP A 1 175 ? -15.059 23.216  55.369 1.00 20.89 175 A 1 \nATOM 1189 O OD1 . ASP A 1 175 ? -14.566 22.065  55.393 1.00 18.94 175 A 1 \nATOM 1190 O OD2 . ASP A 1 175 ? -15.918 23.563  56.231 1.00 21.49 175 A 1 \nATOM 1191 N N   . LYS A 1 176 ? -11.864 23.226  55.003 1.00 14.79 176 A 1 \nATOM 1192 C CA  . LYS A 1 176 ? -10.627 23.429  55.731 1.00 15.23 176 A 1 \nATOM 1193 C C   . LYS A 1 176 ? -9.454  23.282  54.781 1.00 14.48 176 A 1 \nATOM 1194 O O   . LYS A 1 176 ? -8.479  23.977  54.932 1.00 13.28 176 A 1 \nATOM 1195 C CB  . LYS A 1 176 ? -10.506 22.462  56.917 1.00 16.16 176 A 1 \nATOM 1196 C CG  . LYS A 1 176 ? -9.318  22.762  57.823 1.00 17.50 176 A 1 \nATOM 1197 C CD  . LYS A 1 176 ? -9.414  22.039  59.183 1.00 23.16 176 A 1 \nATOM 1198 C CE  . LYS A 1 176 ? -8.069  22.042  59.915 1.00 24.65 176 A 1 \nATOM 1199 N NZ  . LYS A 1 176 ? -8.096  21.144  61.110 1.00 26.53 176 A 1 \nATOM 1200 N N   . LEU A 1 177 ? -9.514  22.340  53.851 1.00 13.03 177 A 1 \nATOM 1201 C CA  . LEU A 1 177 ? -8.421  22.212  52.859 1.00 13.31 177 A 1 \nATOM 1202 C C   . LEU A 1 177 ? -8.144  23.583  52.218 1.00 13.48 177 A 1 \nATOM 1203 O O   . LEU A 1 177 ? -7.005  24.107  52.247 1.00 12.53 177 A 1 \nATOM 1204 C CB  . LEU A 1 177 ? -8.788  21.236  51.765 1.00 13.54 177 A 1 \nATOM 1205 C CG  . LEU A 1 177 ? -7.830  21.069  50.613 1.00 14.36 177 A 1 \nATOM 1206 C CD1 . LEU A 1 177 ? -6.442  20.571  51.146 1.00 13.35 177 A 1 \nATOM 1207 C CD2 . LEU A 1 177 ? -8.456  20.134  49.551 1.00 15.38 177 A 1 \nATOM 1208 N N   . ALA A 1 178 ? -9.207  24.173  51.676 1.00 13.44 178 A 1 \nATOM 1209 C CA  . ALA A 1 178 ? -9.107  25.483  50.994 1.00 13.05 178 A 1 \nATOM 1210 C C   . ALA A 1 178 ? -8.610  26.590  51.897 1.00 12.04 178 A 1 \nATOM 1211 O O   . ALA A 1 178 ? -7.746  27.337  51.471 1.00 11.64 178 A 1 \nATOM 1212 C CB  . ALA A 1 178 ? -10.407 25.880  50.374 1.00 12.12 178 A 1 \nATOM 1213 N N   . ALA A 1 179 ? -9.110  26.678  53.121 1.00 11.03 179 A 1 \nATOM 1214 C CA  . ALA A 1 179 ? -8.701  27.798  54.019 1.00 11.94 179 A 1 \nATOM 1215 C C   . ALA A 1 179 ? -7.225  27.663  54.371 1.00 11.54 179 A 1 \nATOM 1216 O O   . ALA A 1 179 ? -6.519  28.635  54.362 1.00 11.32 179 A 1 \nATOM 1217 C CB  . ALA A 1 179 ? -9.539  27.838  55.244 1.00 10.13 179 A 1 \nATOM 1218 N N   . THR A 1 180 ? -6.720  26.420  54.556 1.00 10.50 180 A 1 \nATOM 1219 C CA  . THR A 1 180 ? -5.331  26.294  54.957 1.00 10.25 180 A 1 \nATOM 1220 C C   . THR A 1 180 ? -4.428  26.612  53.742 1.00 11.25 180 A 1 \nATOM 1221 O O   . THR A 1 180 ? -3.369  27.194  53.921 1.00 11.56 180 A 1 \nATOM 1222 C CB  . THR A 1 180 ? -5.006  24.938  55.601 1.00 11.53 180 A 1 \nATOM 1223 O OG1 . THR A 1 180 ? -5.258  23.856  54.666 1.00 9.55  180 A 1 \nATOM 1224 C CG2 . THR A 1 180 ? -5.844  24.675  56.908 1.00 10.26 180 A 1 \nATOM 1225 N N   . ILE A 1 181 ? -4.831  26.189  52.540 1.00 11.66 181 A 1 \nATOM 1226 C CA  . ILE A 1 181 ? -4.106  26.486  51.274 1.00 12.11 181 A 1 \nATOM 1227 C C   . ILE A 1 181 ? -3.981  27.985  51.062 1.00 11.14 181 A 1 \nATOM 1228 O O   . ILE A 1 181 ? -2.879  28.534  50.823 1.00 10.00 181 A 1 \nATOM 1229 C CB  . ILE A 1 181 ? -4.724  25.798  50.065 1.00 11.13 181 A 1 \nATOM 1230 C CG1 . ILE A 1 181 ? -4.508  24.266  50.195 1.00 11.78 181 A 1 \nATOM 1231 C CG2 . ILE A 1 181 ? -4.134  26.354  48.721 1.00 12.01 181 A 1 \nATOM 1232 C CD1 . ILE A 1 181 ? -5.138  23.444  49.130 1.00 10.92 181 A 1 \nATOM 1233 N N   . ILE A 1 182 ? -5.093  28.701  51.242 1.00 11.71 182 A 1 \nATOM 1234 C CA  . ILE A 1 182 ? -5.048  30.153  51.142 1.00 11.77 182 A 1 \nATOM 1235 C C   . ILE A 1 182 ? -4.167  30.758  52.175 1.00 12.07 182 A 1 \nATOM 1236 O O   . ILE A 1 182 ? -3.385  31.674  51.865 1.00 11.72 182 A 1 \nATOM 1237 C CB  . ILE A 1 182 ? -6.499  30.761  51.227 1.00 12.18 182 A 1 \nATOM 1238 C CG1 . ILE A 1 182 ? -7.280  30.349  49.968 1.00 14.32 182 A 1 \nATOM 1239 C CG2 . ILE A 1 182 ? -6.420  32.283  51.429 1.00 12.43 182 A 1 \nATOM 1240 C CD1 . ILE A 1 182 ? -8.876  30.438  50.097 1.00 12.52 182 A 1 \nATOM 1241 N N   . GLU A 1 183 ? -4.238  30.260  53.397 1.00 11.79 183 A 1 \nATOM 1242 C CA  . GLU A 1 183 ? -3.357  30.775  54.452 1.00 12.90 183 A 1 \nATOM 1243 C C   . GLU A 1 183 ? -1.888  30.636  54.092 1.00 12.62 183 A 1 \nATOM 1244 O O   . GLU A 1 183 ? -1.109  31.556  54.375 1.00 12.14 183 A 1 \nATOM 1245 C CB  . GLU A 1 183 ? -3.625  30.055  55.772 1.00 14.84 183 A 1 \nATOM 1246 C CG  . GLU A 1 183 ? -3.157  30.751  56.995 1.00 20.74 183 A 1 \nATOM 1247 C CD  . GLU A 1 183 ? -3.342  29.877  58.236 1.00 24.65 183 A 1 \nATOM 1248 O OE1 . GLU A 1 183 ? -4.205  28.923  58.195 1.00 23.02 183 A 1 \nATOM 1249 O OE2 . GLU A 1 183 ? -2.561  30.133  59.210 1.00 27.55 183 A 1 \nATOM 1250 N N   . LYS A 1 184 ? -1.497  29.484  53.520 1.00 10.16 184 A 1 \nATOM 1251 C CA  . LYS A 1 184 ? -0.087  29.269  53.111 1.00 9.03  184 A 1 \nATOM 1252 C C   . LYS A 1 184 ? 0.302   30.131  51.902 1.00 9.81  184 A 1 \nATOM 1253 O O   . LYS A 1 184 ? 1.353   30.752  51.888 1.00 11.24 184 A 1 \nATOM 1254 C CB  . LYS A 1 184 ? 0.169   27.774  52.778 1.00 9.00  184 A 1 \nATOM 1255 C CG  . LYS A 1 184 ? 1.629   27.414  52.679 1.00 10.78 184 A 1 \nATOM 1256 C CD  . LYS A 1 184 ? 2.470   27.796  53.900 1.00 10.73 184 A 1 \nATOM 1257 C CE  . LYS A 1 184 ? 3.877   27.200  53.826 1.00 10.19 184 A 1 \nATOM 1258 N NZ  . LYS A 1 184 ? 4.661   27.558  52.628 1.00 8.94  184 A 1 \nATOM 1259 N N   . GLN A 1 185 ? -0.566  30.241  50.903 1.00 9.33  185 A 1 \nATOM 1260 C CA  . GLN A 1 185 ? -0.279  31.076  49.714 1.00 8.38  185 A 1 \nATOM 1261 C C   . GLN A 1 185 ? -0.083  32.563  50.150 1.00 10.24 185 A 1 \nATOM 1262 O O   . GLN A 1 185 ? 0.825   33.262  49.675 1.00 9.67  185 A 1 \nATOM 1263 C CB  . GLN A 1 185 ? -1.466  31.010  48.814 1.00 8.34  185 A 1 \nATOM 1264 C CG  . GLN A 1 185 ? -1.275  31.681  47.419 1.00 11.67 185 A 1 \nATOM 1265 C CD  . GLN A 1 185 ? -2.557  31.682  46.602 1.00 13.75 185 A 1 \nATOM 1266 O OE1 . GLN A 1 185 ? -3.593  32.199  47.058 1.00 13.35 185 A 1 \nATOM 1267 N NE2 . GLN A 1 185 ? -2.479  31.187  45.370 1.00 10.43 185 A 1 \nATOM 1268 N N   . THR A 1 186 ? -0.899  32.943  51.130 1.00 10.90 186 A 1 \nATOM 1269 C CA  . THR A 1 186 ? -0.824  34.319  51.676 1.00 10.80 186 A 1 \nATOM 1270 C C   . THR A 1 186 ? 0.451   34.539  52.454 1.00 10.88 186 A 1 \nATOM 1271 O O   . THR A 1 186 ? 1.102   35.583  52.256 1.00 11.74 186 A 1 \nATOM 1272 C CB  . THR A 1 186 ? -2.059  34.653  52.551 1.00 12.25 186 A 1 \nATOM 1273 O OG1 . THR A 1 186 ? -3.198  34.703  51.699 1.00 13.69 186 A 1 \nATOM 1274 C CG2 . THR A 1 186 ? -1.933  36.015  53.226 1.00 11.87 186 A 1 \nATOM 1275 N N   . ALA A 1 187 ? 0.821   33.566  53.296 1.00 10.93 187 A 1 \nATOM 1276 C CA  . ALA A 1 187 ? 2.097   33.609  54.052 1.00 11.28 187 A 1 \nATOM 1277 C C   . ALA A 1 187 ? 3.269   33.732  53.086 1.00 11.12 187 A 1 \nATOM 1278 O O   . ALA A 1 187 ? 4.207   34.448  53.336 1.00 9.87  187 A 1 \nATOM 1279 C CB  . ALA A 1 187 ? 2.273   32.345  54.983 1.00 12.26 187 A 1 \nATOM 1280 N N   . ASP A 1 188 ? 3.290   32.900  52.042 1.00 10.44 188 A 1 \nATOM 1281 C CA  . ASP A 1 188 ? 4.357   32.999  51.076 1.00 10.73 188 A 1 \nATOM 1282 C C   . ASP A 1 188 ? 4.395   34.353  50.362 1.00 10.20 188 A 1 \nATOM 1283 O O   . ASP A 1 188 ? 5.444   34.959  50.253 1.00 9.90  188 A 1 \nATOM 1284 C CB  . ASP A 1 188 ? 4.236   31.857  50.050 1.00 9.54  188 A 1 \nATOM 1285 C CG  . ASP A 1 188 ? 4.434   30.468  50.640 1.00 14.12 188 A 1 \nATOM 1286 O OD1 . ASP A 1 188 ? 4.677   30.287  51.843 1.00 11.90 188 A 1 \nATOM 1287 O OD2 . ASP A 1 188 ? 4.352   29.501  49.812 1.00 10.95 188 A 1 \nATOM 1288 N N   . ALA A 1 189 ? 3.242   34.844  49.932 1.00 10.16 189 A 1 \nATOM 1289 C CA  . ALA A 1 189 ? 3.152   36.162  49.309 1.00 12.08 189 A 1 \nATOM 1290 C C   . ALA A 1 189 ? 3.613   37.309  50.248 1.00 12.11 189 A 1 \nATOM 1291 O O   . ALA A 1 189 ? 4.231   38.278  49.794 1.00 11.25 189 A 1 \nATOM 1292 C CB  . ALA A 1 189 ? 1.718   36.403  48.745 1.00 13.30 189 A 1 \nATOM 1293 N N   . ALA A 1 190 ? 3.446   37.125  51.547 1.00 11.44 190 A 1 \nATOM 1294 C CA  . ALA A 1 190 ? 3.892   38.123  52.544 1.00 12.68 190 A 1 \nATOM 1295 C C   . ALA A 1 190 ? 5.423   38.246  52.550 1.00 13.14 190 A 1 \nATOM 1296 O O   . ALA A 1 190 ? 5.957   39.310  52.870 1.00 15.42 190 A 1 \nATOM 1297 C CB  . ALA A 1 190 ? 3.369   37.786  53.922 1.00 12.38 190 A 1 \nATOM 1298 N N   . GLN A 1 191 ? 6.106   37.164  52.175 1.00 13.77 191 A 1 \nATOM 1299 C CA  . GLN A 1 191 ? 7.557   37.118  52.001 1.00 14.57 191 A 1 \nATOM 1300 C C   . GLN A 1 191 ? 7.998   37.370  50.558 1.00 14.28 191 A 1 \nATOM 1301 O O   . GLN A 1 191 ? 9.129   37.020  50.203 1.00 14.31 191 A 1 \nATOM 1302 C CB  . GLN A 1 191 ? 8.025   35.688  52.254 1.00 18.31 191 A 1 \nATOM 1303 C CG  . GLN A 1 191 ? 8.129   35.283  53.622 1.00 20.44 191 A 1 \nATOM 1304 C CD  . GLN A 1 191 ? 8.508   33.790  53.706 1.00 22.13 191 A 1 \nATOM 1305 O OE1 . GLN A 1 191 ? 9.585   33.391  53.245 1.00 21.18 191 A 1 \nATOM 1306 N NE2 . GLN A 1 191 ? 7.670   33.008  54.347 1.00 22.11 191 A 1 \nATOM 1307 N N   . ASN A 1 192 ? 7.095   37.841  49.706 1.00 11.71 192 A 1 \nATOM 1308 C CA  . ASN A 1 192 ? 7.370   38.092  48.299 1.00 12.98 192 A 1 \nATOM 1309 C C   . ASN A 1 192 ? 7.706   36.823  47.498 1.00 12.32 192 A 1 \nATOM 1310 O O   . ASN A 1 192 ? 8.374   36.871  46.493 1.00 12.16 192 A 1 \nATOM 1311 C CB  . ASN A 1 192 ? 8.516   39.061  48.133 1.00 12.19 192 A 1 \nATOM 1312 C CG  . ASN A 1 192 ? 8.160   40.442  48.680 1.00 20.08 192 A 1 \nATOM 1313 O OD1 . ASN A 1 192 ? 7.071   40.994  48.395 1.00 24.07 192 A 1 \nATOM 1314 N ND2 . ASN A 1 192 ? 9.067   41.003  49.456 1.00 24.50 192 A 1 \nATOM 1315 N N   . TRP A 1 193 ? 7.158   35.717  47.941 1.00 10.90 193 A 1 \nATOM 1316 C CA  . TRP A 1 193 ? 7.272   34.488  47.179 1.00 11.02 193 A 1 \nATOM 1317 C C   . TRP A 1 193 ? 5.896   34.178  46.576 1.00 12.59 193 A 1 \nATOM 1318 O O   . TRP A 1 193 ? 4.940   33.822  47.292 1.00 11.27 193 A 1 \nATOM 1319 C CB  . TRP A 1 193 ? 7.690   33.378  48.125 1.00 9.94  193 A 1 \nATOM 1320 C CG  . TRP A 1 193 ? 7.954   32.077  47.425 1.00 8.93  193 A 1 \nATOM 1321 C CD1 . TRP A 1 193 ? 7.044   31.162  47.022 1.00 10.43 193 A 1 \nATOM 1322 C CD2 . TRP A 1 193 ? 9.236   31.600  47.016 1.00 8.87  193 A 1 \nATOM 1323 N NE1 . TRP A 1 193 ? 7.702   30.101  46.402 1.00 11.08 193 A 1 \nATOM 1324 C CE2 . TRP A 1 193 ? 9.042   30.379  46.359 1.00 8.32  193 A 1 \nATOM 1325 C CE3 . TRP A 1 193 ? 10.528  32.098  47.124 1.00 9.18  193 A 1 \nATOM 1326 C CZ2 . TRP A 1 193 ? 10.107  29.630  45.875 1.00 9.44  193 A 1 \nATOM 1327 C CZ3 . TRP A 1 193 ? 11.573  31.379  46.638 1.00 11.24 193 A 1 \nATOM 1328 C CH2 . TRP A 1 193 ? 11.361  30.169  45.975 1.00 10.22 193 A 1 \nATOM 1329 N N   . LEU A 1 194 ? 5.792   34.347  45.260 1.00 14.22 194 A 1 \nATOM 1330 C CA  . LEU A 1 194 ? 4.550   34.011  44.570 1.00 15.61 194 A 1 \nATOM 1331 C C   . LEU A 1 194 ? 4.745   33.682  43.120 1.00 13.60 194 A 1 \nATOM 1332 O O   . LEU A 1 194 ? 5.744   33.982  42.565 1.00 13.38 194 A 1 \nATOM 1333 C CB  . LEU A 1 194 ? 3.472   35.080  44.726 1.00 18.48 194 A 1 \nATOM 1334 C CG  . LEU A 1 194 ? 3.713   36.576  44.609 1.00 23.26 194 A 1 \nATOM 1335 C CD1 . LEU A 1 194 ? 4.967   36.920  43.905 1.00 18.65 194 A 1 \nATOM 1336 C CD2 . LEU A 1 194 ? 2.401   37.202  44.034 1.00 21.14 194 A 1 \nATOM 1337 N N   . PRO A 1 195 ? 3.746   33.055  42.521 1.00 14.12 195 A 1 \nATOM 1338 C CA  . PRO A 1 195 ? 4.005   32.543  41.172 1.00 14.07 195 A 1 \nATOM 1339 C C   . PRO A 1 195 ? 4.122   33.700  40.171 1.00 13.44 195 A 1 \nATOM 1340 O O   . PRO A 1 195 ? 3.603   34.807  40.417 1.00 12.53 195 A 1 \nATOM 1341 C CB  . PRO A 1 195 ? 2.778   31.667  40.905 1.00 14.21 195 A 1 \nATOM 1342 C CG  . PRO A 1 195 ? 2.190   31.403  42.276 1.00 16.44 195 A 1 \nATOM 1343 C CD  . PRO A 1 195 ? 2.395   32.686  42.979 1.00 14.02 195 A 1 \nATOM 1344 N N   . SER A 1 196 ? 4.730   33.437  39.019 1.00 11.70 196 A 1 \nATOM 1345 C CA  . SER A 1 196 ? 4.602   34.294  37.886 1.00 11.75 196 A 1 \nATOM 1346 C C   . SER A 1 196 ? 3.138   34.455  37.495 1.00 11.91 196 A 1 \nATOM 1347 O O   . SER A 1 196 ? 2.265   33.640  37.853 1.00 10.76 196 A 1 \nATOM 1348 C CB  . SER A 1 196 ? 5.372   33.828  36.687 1.00 12.36 196 A 1 \nATOM 1349 O OG  . SER A 1 196 ? 4.692   32.701  36.116 1.00 13.41 196 A 1 \nATOM 1350 N N   . LYS A 1 197 ? 2.866   35.552  36.775 1.00 12.36 197 A 1 \nATOM 1351 C CA  . LYS A 1 197 ? 1.501   35.808  36.281 1.00 12.36 197 A 1 \nATOM 1352 C C   . LYS A 1 197 ? 0.961   34.650  35.466 1.00 11.20 197 A 1 \nATOM 1353 O O   . LYS A 1 197 ? -0.152  34.210  35.678 1.00 12.19 197 A 1 \nATOM 1354 C CB  . LYS A 1 197 ? 1.456   37.092  35.444 1.00 13.56 197 A 1 \nATOM 1355 C CG  . LYS A 1 197 ? 1.620   38.378  36.289 1.00 17.35 197 A 1 \nATOM 1356 C CD  . LYS A 1 197 ? 1.513   39.689  35.458 1.00 19.05 197 A 1 \nATOM 1357 C CE  . LYS A 1 197 ? 1.935   40.953  36.250 1.00 19.86 197 A 1 \nATOM 1358 N NZ  . LYS A 1 197 ? 1.121   41.211  37.528 1.00 18.02 197 A 1 \nATOM 1359 N N   . VAL A 1 198 ? 1.794   34.108  34.584 1.00 9.84  198 A 1 \nATOM 1360 C CA  . VAL A 1 198 ? 1.436   32.975  33.746 1.00 11.72 198 A 1 \nATOM 1361 C C   . VAL A 1 198 ? 1.015   31.752  34.594 1.00 12.05 198 A 1 \nATOM 1362 O O   . VAL A 1 198 ? 0.022   31.051  34.256 1.00 12.36 198 A 1 \nATOM 1363 C CB  . VAL A 1 198 ? 2.556   32.699  32.723 1.00 11.27 198 A 1 \nATOM 1364 C CG1 . VAL A 1 198 ? 2.426   31.268  32.105 1.00 13.81 198 A 1 \nATOM 1365 C CG2 . VAL A 1 198 ? 2.564   33.725  31.575 1.00 12.34 198 A 1 \nATOM 1366 N N   . THR A 1 199 ? 1.785   31.459  35.629 1.00 11.76 199 A 1 \nATOM 1367 C CA  . THR A 1 199 ? 1.516   30.291  36.481 1.00 11.46 199 A 1 \nATOM 1368 C C   . THR A 1 199 ? 0.226   30.515  37.249 1.00 11.12 199 A 1 \nATOM 1369 O O   . THR A 1 199 ? -0.638  29.650  37.261 1.00 13.67 199 A 1 \nATOM 1370 C CB  . THR A 1 199 ? 2.648   30.022  37.473 1.00 10.92 199 A 1 \nATOM 1371 O OG1 . THR A 1 199 ? 3.849   29.784  36.727 1.00 12.65 199 A 1 \nATOM 1372 C CG2 . THR A 1 199 ? 2.333   28.819  38.419 1.00 9.68  199 A 1 \nATOM 1373 N N   . LEU A 1 200 ? 0.070   31.695  37.839 1.00 13.19 200 A 1 \nATOM 1374 C CA  . LEU A 1 200 ? -1.143  32.025  38.534 1.00 13.48 200 A 1 \nATOM 1375 C C   . LEU A 1 200 ? -2.390  32.038  37.629 1.00 13.78 200 A 1 \nATOM 1376 O O   . LEU A 1 200 ? -3.463  31.592  38.047 1.00 11.68 200 A 1 \nATOM 1377 C CB  . LEU A 1 200 ? -0.958  33.329  39.307 1.00 14.49 200 A 1 \nATOM 1378 C CG  . LEU A 1 200 ? -1.808  33.607  40.531 1.00 18.36 200 A 1 \nATOM 1379 C CD1 . LEU A 1 200 ? -1.829  32.464  41.560 1.00 16.27 200 A 1 \nATOM 1380 C CD2 . LEU A 1 200 ? -1.288  34.885  41.173 1.00 19.48 200 A 1 \nATOM 1381 N N   . GLN A 1 201 ? -2.266  32.559  36.411 1.00 13.57 201 A 1 \nATOM 1382 C CA  . GLN A 1 201 ? -3.369  32.602  35.471 1.00 12.71 201 A 1 \nATOM 1383 C C   . GLN A 1 201 ? -3.757  31.185  35.101 1.00 12.43 201 A 1 \nATOM 1384 O O   . GLN A 1 201 ? -4.937  30.895  34.914 1.00 13.77 201 A 1 \nATOM 1385 C CB  . GLN A 1 201 ? -2.984  33.362  34.202 1.00 14.28 201 A 1 \nATOM 1386 C CG  . GLN A 1 201 ? -2.805  34.865  34.411 1.00 17.95 201 A 1 \nATOM 1387 C CD  . GLN A 1 201 ? -2.213  35.599  33.214 1.00 25.23 201 A 1 \nATOM 1388 O OE1 . GLN A 1 201 ? -1.293  35.104  32.523 1.00 28.89 201 A 1 \nATOM 1389 N NE2 . GLN A 1 201 ? -2.716  36.821  32.987 1.00 28.09 201 A 1 \nATOM 1390 N N   . GLY A 1 202 ? -2.764  30.290  34.958 1.00 11.81 202 A 1 \nATOM 1391 C CA  . GLY A 1 202 ? -3.085  28.924  34.617 1.00 12.11 202 A 1 \nATOM 1392 C C   . GLY A 1 202 ? -3.804  28.214  35.777 1.00 12.09 202 A 1 \nATOM 1393 O O   . GLY A 1 202 ? -4.800  27.470  35.554 1.00 12.76 202 A 1 \nATOM 1394 N N   . ALA A 1 203 ? -3.384  28.521  37.021 1.00 11.98 203 A 1 \nATOM 1395 C CA  . ALA A 1 203 ? -4.078  27.997  38.224 1.00 11.44 203 A 1 \nATOM 1396 C C   . ALA A 1 203 ? -5.547  28.499  38.263 1.00 12.18 203 A 1 \nATOM 1397 O O   . ALA A 1 203 ? -6.488  27.745  38.537 1.00 13.71 203 A 1 \nATOM 1398 C CB  . ALA A 1 203 ? -3.388  28.380  39.465 1.00 11.35 203 A 1 \nATOM 1399 N N   . ILE A 1 204 ? -5.742  29.780  38.037 1.00 11.46 204 A 1 \nATOM 1400 C CA  . ILE A 1 204 ? -7.096  30.345  38.015 1.00 12.31 204 A 1 \nATOM 1401 C C   . ILE A 1 204 ? -7.985  29.669  36.996 1.00 12.63 204 A 1 \nATOM 1402 O O   . ILE A 1 204 ? -9.158  29.352  37.287 1.00 12.01 204 A 1 \nATOM 1403 C CB  . ILE A 1 204 ? -6.994  31.883  37.829 1.00 11.41 204 A 1 \nATOM 1404 C CG1 . ILE A 1 204 ? -6.463  32.474  39.104 1.00 11.33 204 A 1 \nATOM 1405 C CG2 . ILE A 1 204 ? -8.378  32.572  37.486 1.00 10.67 204 A 1 \nATOM 1406 C CD1 . ILE A 1 204 ? -5.856  33.907  38.921 1.00 9.83  204 A 1 \nATOM 1407 N N   . LYS A 1 205 ? -7.446  29.409  35.815 1.00 14.17 205 A 1 \nATOM 1408 C CA  . LYS A 1 205 ? -8.216  28.826  34.754 1.00 16.96 205 A 1 \nATOM 1409 C C   . LYS A 1 205 ? -8.663  27.439  35.211 1.00 16.51 205 A 1 \nATOM 1410 O O   . LYS A 1 205 ? -9.815  27.033  34.958 1.00 17.63 205 A 1 \nATOM 1411 C CB  . LYS A 1 205 ? -7.416  28.722  33.460 1.00 17.93 205 A 1 \nATOM 1412 C CG  . LYS A 1 205 ? -8.080  27.821  32.396 1.00 26.68 205 A 1 \nATOM 1413 C CD  . LYS A 1 205 ? -7.380  27.964  31.030 1.00 33.25 205 A 1 \nATOM 1414 C CE  . LYS A 1 205 ? -7.761  26.830  30.066 1.00 37.67 205 A 1 \nATOM 1415 N NZ  . LYS A 1 205 ? -6.703  26.683  28.989 1.00 41.92 205 A 1 \nATOM 1416 N N   . TYR A 1 206 ? -7.762  26.707  35.858 1.00 14.45 206 A 1 \nATOM 1417 C CA  . TYR A 1 206 ? -8.104  25.368  36.382 1.00 13.95 206 A 1 \nATOM 1418 C C   . TYR A 1 206 ? -9.212  25.454  37.421 1.00 13.58 206 A 1 \nATOM 1419 O O   . TYR A 1 206 ? -10.201 24.720  37.383 1.00 13.90 206 A 1 \nATOM 1420 C CB  . TYR A 1 206 ? -6.869  24.696  37.003 1.00 13.33 206 A 1 \nATOM 1421 C CG  . TYR A 1 206 ? -7.278  23.478  37.830 1.00 11.44 206 A 1 \nATOM 1422 C CD1 . TYR A 1 206 ? -7.575  22.269  37.225 1.00 20.10 206 A 1 \nATOM 1423 C CD2 . TYR A 1 206 ? -7.436  23.573  39.220 1.00 16.18 206 A 1 \nATOM 1424 C CE1 . TYR A 1 206 ? -7.995  21.165  37.986 1.00 17.56 206 A 1 \nATOM 1425 C CE2 . TYR A 1 206 ? -7.843  22.469  39.973 1.00 17.46 206 A 1 \nATOM 1426 C CZ  . TYR A 1 206 ? -8.143  21.285  39.340 1.00 15.52 206 A 1 \nATOM 1427 O OH  . TYR A 1 206 ? -8.542  20.198  40.132 1.00 18.59 206 A 1 \nATOM 1428 N N   . LEU A 1 207 ? -9.028  26.375  38.365 1.00 13.76 207 A 1 \nATOM 1429 C CA  . LEU A 1 207 ? -9.956  26.529  39.493 1.00 13.96 207 A 1 \nATOM 1430 C C   . LEU A 1 207 ? -11.359 26.958  38.998 1.00 15.61 207 A 1 \nATOM 1431 O O   . LEU A 1 207 ? -12.392 26.463  39.492 1.00 14.18 207 A 1 \nATOM 1432 C CB  . LEU A 1 207 ? -9.425  27.556  40.480 1.00 13.82 207 A 1 \nATOM 1433 C CG  . LEU A 1 207 ? -8.157  27.154  41.236 1.00 14.12 207 A 1 \nATOM 1434 C CD1 . LEU A 1 207 ? -7.550  28.329  42.010 1.00 10.39 207 A 1 \nATOM 1435 C CD2 . LEU A 1 207 ? -8.429  25.958  42.188 1.00 13.69 207 A 1 \nATOM 1436 N N   . LYS A 1 208 ? -11.391 27.894  38.038 1.00 15.16 208 A 1 \nATOM 1437 C CA  . LYS A 1 208 ? -12.658 28.271  37.384 1.00 17.50 208 A 1 \nATOM 1438 C C   . LYS A 1 208 ? -13.291 27.073  36.661 1.00 16.24 208 A 1 \nATOM 1439 O O   . LYS A 1 208 ? -14.490 26.834  36.793 1.00 18.21 208 A 1 \nATOM 1440 C CB  . LYS A 1 208 ? -12.415 29.394  36.386 1.00 17.15 208 A 1 \nATOM 1441 C CG  . LYS A 1 208 ? -13.635 29.984  35.803 1.00 26.42 208 A 1 \nATOM 1442 C CD  . LYS A 1 208 ? -13.289 31.136  34.807 1.00 32.73 208 A 1 \nATOM 1443 C CE  . LYS A 1 208 ? -12.958 32.417  35.548 1.00 37.54 208 A 1 \nATOM 1444 N NZ  . LYS A 1 208 ? -11.653 33.083  35.135 1.00 41.38 208 A 1 \nATOM 1445 N N   . GLY A 1 209 ? -12.495 26.355  35.893 1.00 16.24 209 A 1 \nATOM 1446 C CA  . GLY A 1 209 ? -12.950 25.186  35.154 1.00 16.73 209 A 1 \nATOM 1447 C C   . GLY A 1 209 ? -13.545 24.131  36.082 1.00 17.77 209 A 1 \nATOM 1448 O O   . GLY A 1 209 ? -14.544 23.421  35.731 1.00 18.51 209 A 1 \nATOM 1449 N N   . PHE A 1 210 ? -12.985 24.042  37.284 1.00 16.14 210 A 1 \nATOM 1450 C CA  . PHE A 1 210 ? -13.396 22.968  38.259 1.00 16.48 210 A 1 \nATOM 1451 C C   . PHE A 1 210 ? -14.877 23.065  38.696 1.00 16.61 210 A 1 \nATOM 1452 O O   . PHE A 1 210 ? -15.569 22.015  38.805 1.00 16.99 210 A 1 \nATOM 1453 C CB  . PHE A 1 210 ? -12.459 22.965  39.492 1.00 15.90 210 A 1 \nATOM 1454 C CG  . PHE A 1 210 ? -12.524 21.699  40.337 1.00 15.70 210 A 1 \nATOM 1455 C CD1 . PHE A 1 210 ? -11.747 20.602  40.025 1.00 15.96 210 A 1 \nATOM 1456 C CD2 . PHE A 1 210 ? -13.335 21.637  41.450 1.00 15.06 210 A 1 \nATOM 1457 C CE1 . PHE A 1 210 ? -11.759 19.484  40.848 1.00 15.98 210 A 1 \nATOM 1458 C CE2 . PHE A 1 210 ? -13.370 20.520  42.251 1.00 16.77 210 A 1 \nATOM 1459 C CZ  . PHE A 1 210 ? -12.592 19.441  41.943 1.00 14.30 210 A 1 \nATOM 1460 N N   . THR A 1 211 ? -15.367 24.299  38.831 1.00 16.60 211 A 1 \nATOM 1461 C CA  . THR A 1 211 ? -16.743 24.589  39.231 1.00 16.82 211 A 1 \nATOM 1462 C C   . THR A 1 211 ? -17.589 25.199  38.113 1.00 18.11 211 A 1 \nATOM 1463 O O   . THR A 1 211 ? -18.641 25.795  38.382 1.00 18.84 211 A 1 \nATOM 1464 C CB  . THR A 1 211 ? -16.805 25.511  40.478 1.00 18.06 211 A 1 \nATOM 1465 O OG1 . THR A 1 211 ? -16.389 26.831  40.137 1.00 16.30 211 A 1 \nATOM 1466 C CG2 . THR A 1 211 ? -15.990 24.921  41.663 1.00 17.74 211 A 1 \nATOM 1467 N N   . SER A 1 212 ? -17.181 25.009  36.859 1.00 18.16 212 A 1 \nATOM 1468 C CA  . SER A 1 212 ? -17.855 25.700  35.774 1.00 19.42 212 A 1 \nATOM 1469 C C   . SER A 1 212 ? -19.175 25.014  35.390 1.00 20.42 212 A 1 \nATOM 1470 O O   . SER A 1 212 ? -20.068 25.671  34.851 1.00 19.54 212 A 1 \nATOM 1471 C CB  . SER A 1 212 ? -16.962 25.850  34.561 1.00 19.08 212 A 1 \nATOM 1472 O OG  . SER A 1 212 ? -16.538 24.619  33.979 1.00 19.92 212 A 1 \nATOM 1473 N N   . GLY A 1 213 ? -19.242 23.694  35.568 1.00 19.47 213 A 1 \nATOM 1474 C CA  . GLY A 1 213 ? -20.471 22.925  35.349 1.00 19.46 213 A 1 \nATOM 1475 C C   . GLY A 1 213 ? -21.281 22.799  36.604 1.00 19.14 213 A 1 \nATOM 1476 O O   . GLY A 1 213 ? -20.879 23.247  37.685 1.00 19.07 213 A 1 \nATOM 1477 N N   . SER A 1 214 ? -22.469 22.215  36.499 1.00 19.74 214 A 1 \nATOM 1478 C CA  . SER A 1 214 ? -23.305 22.105  37.699 1.00 19.20 214 A 1 \nATOM 1479 C C   . SER A 1 214 ? -22.672 21.078  38.630 1.00 17.00 214 A 1 \nATOM 1480 O O   . SER A 1 214 ? -22.090 20.099  38.183 1.00 17.34 214 A 1 \nATOM 1481 C CB  . SER A 1 214 ? -24.732 21.638  37.358 1.00 19.10 214 A 1 \nATOM 1482 O OG  . SER A 1 214 ? -24.655 20.384  36.676 1.00 24.29 214 A 1 \nATOM 1483 N N   . ALA A 1 215 ? -22.919 21.260  39.911 1.00 17.46 215 A 1 \nATOM 1484 C CA  . ALA A 1 215 ? -22.395 20.337  40.934 1.00 17.11 215 A 1 \nATOM 1485 C C   . ALA A 1 215 ? -22.910 18.921  40.696 1.00 18.11 215 A 1 \nATOM 1486 O O   . ALA A 1 215 ? -22.168 17.953  40.876 1.00 16.70 215 A 1 \nATOM 1487 C CB  . ALA A 1 215 ? -22.794 20.810  42.312 1.00 15.73 215 A 1 \nATOM 1488 N N   . GLU A 1 216 ? -24.179 18.799  40.262 1.00 17.00 216 A 1 \nATOM 1489 C CA  . GLU A 1 216 ? -24.824 17.490  40.069 1.00 19.35 216 A 1 \nATOM 1490 C C   . GLU A 1 216 ? -24.170 16.720  38.969 1.00 18.35 216 A 1 \nATOM 1491 O O   . GLU A 1 216 ? -24.338 15.493  38.870 1.00 20.70 216 A 1 \nATOM 1492 C CB  . GLU A 1 216 ? -26.323 17.616  39.688 1.00 20.08 216 A 1 \nATOM 1493 C CG  . GLU A 1 216 ? -27.205 18.370  40.678 1.00 28.56 216 A 1 \nATOM 1494 C CD  . GLU A 1 216 ? -26.816 19.863  40.952 1.00 35.89 216 A 1 \nATOM 1495 O OE1 . GLU A 1 216 ? -26.265 20.548  40.061 1.00 33.37 216 A 1 \nATOM 1496 O OE2 . GLU A 1 216 ? -27.073 20.349  42.092 1.00 43.91 216 A 1 \nATOM 1497 N N   . GLN A 1 217 ? -23.432 17.412  38.093 1.00 16.59 217 A 1 \nATOM 1498 C CA  . GLN A 1 217 ? -22.752 16.730  36.997 1.00 15.04 217 A 1 \nATOM 1499 C C   . GLN A 1 217 ? -21.211 16.737  37.121 1.00 14.52 217 A 1 \nATOM 1500 O O   . GLN A 1 217 ? -20.485 16.272  36.208 1.00 14.61 217 A 1 \nATOM 1501 C CB  . GLN A 1 217 ? -23.206 17.272  35.650 1.00 18.70 217 A 1 \nATOM 1502 C CG  . GLN A 1 217 ? -24.651 16.753  35.209 1.00 20.75 217 A 1 \nATOM 1503 C CD  . GLN A 1 217 ? -24.689 15.220  35.048 1.00 31.86 217 A 1 \nATOM 1504 O OE1 . GLN A 1 217 ? -23.718 14.596  34.544 1.00 32.50 217 A 1 \nATOM 1505 N NE2 . GLN A 1 217 ? -25.779 14.596  35.536 1.00 32.73 217 A 1 \nATOM 1506 N N   . HIS A 1 218 ? -20.747 17.071  38.311 1.00 13.20 218 A 1 \nATOM 1507 C CA  . HIS A 1 218 ? -19.319 17.159  38.544 1.00 12.79 218 A 1 \nATOM 1508 C C   . HIS A 1 218 ? -18.689 15.753  38.482 1.00 12.05 218 A 1 \nATOM 1509 O O   . HIS A 1 218 ? -19.307 14.730  38.889 1.00 12.80 218 A 1 \nATOM 1510 C CB  . HIS A 1 218 ? -19.046 17.796  39.893 1.00 12.71 218 A 1 \nATOM 1511 C CG  . HIS A 1 218 ? -17.633 18.253  40.052 1.00 16.36 218 A 1 \nATOM 1512 N ND1 . HIS A 1 218 ? -16.631 17.427  40.545 1.00 14.08 218 A 1 \nATOM 1513 C CD2 . HIS A 1 218 ? -17.052 19.446  39.764 1.00 17.24 218 A 1 \nATOM 1514 C CE1 . HIS A 1 218 ? -15.485 18.099  40.517 1.00 18.45 218 A 1 \nATOM 1515 N NE2 . HIS A 1 218 ? -15.709 19.324  40.047 1.00 15.74 218 A 1 \nATOM 1516 N N   . PRO A 1 219 ? -17.390 15.675  38.085 1.00 13.36 219 A 1 \nATOM 1517 C CA  . PRO A 1 219 ? -16.789 14.338  38.113 1.00 12.23 219 A 1 \nATOM 1518 C C   . PRO A 1 219 ? -16.794 13.651  39.459 1.00 10.88 219 A 1 \nATOM 1519 O O   . PRO A 1 219 ? -16.835 12.418  39.512 1.00 12.64 219 A 1 \nATOM 1520 C CB  . PRO A 1 219 ? -15.369 14.594  37.625 1.00 14.64 219 A 1 \nATOM 1521 C CG  . PRO A 1 219 ? -15.516 15.734  36.697 1.00 14.20 219 A 1 \nATOM 1522 C CD  . PRO A 1 219 ? -16.565 16.609  37.272 1.00 14.73 219 A 1 \nATOM 1523 N N   . PHE A 1 220 ? -16.713 14.400  40.534 1.00 11.13 220 A 1 \nATOM 1524 C CA  . PHE A 1 220 ? -16.802 13.758  41.860 1.00 11.19 220 A 1 \nATOM 1525 C C   . PHE A 1 220 ? -18.089 12.919  41.967 1.00 11.89 220 A 1 \nATOM 1526 O O   . PHE A 1 220 ? -18.096 11.853  42.577 1.00 10.79 220 A 1 \nATOM 1527 C CB  . PHE A 1 220 ? -16.798 14.802  42.973 1.00 11.45 220 A 1 \nATOM 1528 C CG  . PHE A 1 220 ? -15.411 15.180  43.523 1.00 9.52  220 A 1 \nATOM 1529 C CD1 . PHE A 1 220 ? -14.469 14.255  43.867 1.00 13.53 220 A 1 \nATOM 1530 C CD2 . PHE A 1 220 ? -15.136 16.538  43.778 1.00 13.79 220 A 1 \nATOM 1531 C CE1 . PHE A 1 220 ? -13.245 14.654  44.443 1.00 12.09 220 A 1 \nATOM 1532 C CE2 . PHE A 1 220 ? -13.939 16.926  44.334 1.00 11.99 220 A 1 \nATOM 1533 C CZ  . PHE A 1 220 ? -12.998 15.981  44.665 1.00 13.25 220 A 1 \nATOM 1534 N N   . VAL A 1 221 ? -19.212 13.488  41.501 1.00 11.74 221 A 1 \nATOM 1535 C CA  . VAL A 1 221 ? -20.521 12.763  41.444 1.00 10.36 221 A 1 \nATOM 1536 C C   . VAL A 1 221 ? -20.539 11.638  40.406 1.00 10.30 221 A 1 \nATOM 1537 O O   . VAL A 1 221 ? -20.948 10.514  40.699 1.00 11.57 221 A 1 \nATOM 1538 C CB  . VAL A 1 221 ? -21.653 13.700  41.114 1.00 11.00 221 A 1 \nATOM 1539 C CG1 . VAL A 1 221 ? -22.994 12.901  41.148 1.00 13.29 221 A 1 \nATOM 1540 C CG2 . VAL A 1 221 ? -21.636 14.887  42.084 1.00 10.64 221 A 1 \nATOM 1541 N N   . ASN A 1 222 ? -20.140 11.928  39.174 1.00 10.37 222 A 1 \nATOM 1542 C CA  . ASN A 1 222 ? -20.205 10.921  38.121 1.00 12.43 222 A 1 \nATOM 1543 C C   . ASN A 1 222 ? -19.315 9.685   38.364 1.00 12.04 222 A 1 \nATOM 1544 O O   . ASN A 1 222 ? -19.710 8.544   38.081 1.00 11.96 222 A 1 \nATOM 1545 C CB  . ASN A 1 222 ? -19.934 11.590  36.759 1.00 14.33 222 A 1 \nATOM 1546 C CG  . ASN A 1 222 ? -21.079 12.522  36.287 1.00 20.51 222 A 1 \nATOM 1547 O OD1 . ASN A 1 222 ? -20.849 13.462  35.511 1.00 30.53 222 A 1 \nATOM 1548 N ND2 . ASN A 1 222 ? -22.273 12.238  36.699 1.00 21.38 222 A 1 \nATOM 1549 N N   . VAL A 1 223 ? -18.102 9.902   38.891 1.00 11.24 223 A 1 \nATOM 1550 C CA  . VAL A 1 223 ? -17.274 8.801   39.302 1.00 12.80 223 A 1 \nATOM 1551 C C   . VAL A 1 223 ? -17.937 8.012   40.397 1.00 10.61 223 A 1 \nATOM 1552 O O   . VAL A 1 223 ? -17.948 6.799   40.386 1.00 12.85 223 A 1 \nATOM 1553 C CB  . VAL A 1 223 ? -15.890 9.332   39.802 1.00 12.74 223 A 1 \nATOM 1554 C CG1 . VAL A 1 223 ? -15.140 8.166   40.486 1.00 16.93 223 A 1 \nATOM 1555 C CG2 . VAL A 1 223 ? -15.143 9.977   38.559 1.00 14.11 223 A 1 \nATOM 1556 N N   . PHE A 1 224 ? -18.456 8.696   41.395 1.00 10.87 224 A 1 \nATOM 1557 C CA  . PHE A 1 224 ? -19.122 8.007   42.451 1.00 10.38 224 A 1 \nATOM 1558 C C   . PHE A 1 224 ? -20.316 7.185   41.900 1.00 12.38 224 A 1 \nATOM 1559 O O   . PHE A 1 224 ? -20.503 6.007   42.278 1.00 11.75 224 A 1 \nATOM 1560 C CB  . PHE A 1 224 ? -19.606 8.981   43.499 1.00 11.45 224 A 1 \nATOM 1561 C CG  . PHE A 1 224 ? -20.171 8.306   44.694 1.00 11.06 224 A 1 \nATOM 1562 C CD1 . PHE A 1 224 ? -19.377 7.914   45.724 1.00 13.05 224 A 1 \nATOM 1563 C CD2 . PHE A 1 224 ? -21.530 8.043   44.771 1.00 11.35 224 A 1 \nATOM 1564 C CE1 . PHE A 1 224 ? -19.933 7.291   46.865 1.00 13.57 224 A 1 \nATOM 1565 C CE2 . PHE A 1 224 ? -22.096 7.413   45.874 1.00 12.42 224 A 1 \nATOM 1566 C CZ  . PHE A 1 224 ? -21.312 7.026   46.911 1.00 12.79 224 A 1 \nATOM 1567 N N   . ARG A 1 225 ? -21.075 7.757   40.957 1.00 12.24 225 A 1 \nATOM 1568 C CA  . ARG A 1 225 ? -22.212 7.002   40.417 1.00 11.69 225 A 1 \nATOM 1569 C C   . ARG A 1 225 ? -21.741 5.725   39.730 1.00 12.72 225 A 1 \nATOM 1570 O O   . ARG A 1 225 ? -22.382 4.700   39.831 1.00 12.68 225 A 1 \nATOM 1571 C CB  . ARG A 1 225 ? -23.004 7.825   39.399 1.00 12.07 225 A 1 \nATOM 1572 C CG  . ARG A 1 225 ? -23.801 8.953   39.903 1.00 15.39 225 A 1 \nATOM 1573 C CD  . ARG A 1 225 ? -24.493 9.748   38.712 1.00 17.84 225 A 1 \nATOM 1574 N NE  . ARG A 1 225 ? -25.561 10.593  39.208 1.00 18.08 225 A 1 \nATOM 1575 C CZ  . ARG A 1 225 ? -25.579 11.920  39.138 1.00 26.37 225 A 1 \nATOM 1576 N NH1 . ARG A 1 225 ? -24.606 12.610  38.490 1.00 30.58 225 A 1 \nATOM 1577 N NH2 . ARG A 1 225 ? -26.620 12.560  39.652 1.00 32.08 225 A 1 \nATOM 1578 N N   . GLU A 1 226 ? -20.667 5.805   38.958 1.00 13.14 226 A 1 \nATOM 1579 C CA  . GLU A 1 226 ? -20.199 4.654   38.218 1.00 14.71 226 A 1 \nATOM 1580 C C   . GLU A 1 226 ? -19.673 3.548   39.123 1.00 14.42 226 A 1 \nATOM 1581 O O   . GLU A 1 226 ? -19.989 2.368   38.931 1.00 14.42 226 A 1 \nATOM 1582 C CB  . GLU A 1 226 ? -19.127 5.024   37.190 1.00 15.72 226 A 1 \nATOM 1583 C CG  . GLU A 1 226 ? -18.478 3.717   36.607 1.00 25.67 226 A 1 \nATOM 1584 C CD  . GLU A 1 226 ? -17.741 3.851   35.257 1.00 40.17 226 A 1 \nATOM 1585 O OE1 . GLU A 1 226 ? -17.690 4.977   34.673 1.00 47.28 226 A 1 \nATOM 1586 O OE2 . GLU A 1 226 ? -17.209 2.800   34.787 1.00 45.45 226 A 1 \nATOM 1587 N N   . LYS A 1 227 ? -18.952 3.925   40.169 1.00 11.78 227 A 1 \nATOM 1588 C CA  . LYS A 1 227 ? -18.428 2.946   41.125 1.00 12.11 227 A 1 \nATOM 1589 C C   . LYS A 1 227 ? -19.493 2.377   42.059 1.00 12.07 227 A 1 \nATOM 1590 O O   . LYS A 1 227 ? -19.570 1.156   42.229 1.00 12.15 227 A 1 \nATOM 1591 C CB  . LYS A 1 227 ? -17.266 3.578   41.892 1.00 11.01 227 A 1 \nATOM 1592 C CG  . LYS A 1 227 ? -16.107 3.847   40.944 1.00 13.08 227 A 1 \nATOM 1593 C CD  . LYS A 1 227 ? -14.783 4.197   41.648 1.00 12.81 227 A 1 \nATOM 1594 C CE  . LYS A 1 227 ? -13.655 4.555   40.640 1.00 15.49 227 A 1 \nATOM 1595 N NZ  . LYS A 1 227 ? -12.305 4.801   41.285 1.00 12.95 227 A 1 \nATOM 1596 N N   . ILE A 1 228 ? -20.362 3.225   42.592 1.00 9.17  228 A 1 \nATOM 1597 C CA  . ILE A 1 228 ? -21.335 2.733   43.571 1.00 10.51 228 A 1 \nATOM 1598 C C   . ILE A 1 228 ? -22.365 1.786   42.910 1.00 12.18 228 A 1 \nATOM 1599 O O   . ILE A 1 228 ? -22.884 0.895   43.554 1.00 11.72 228 A 1 \nATOM 1600 C CB  . ILE A 1 228 ? -22.011 3.890   44.308 1.00 9.12  228 A 1 \nATOM 1601 C CG1 . ILE A 1 228 ? -22.551 3.448   45.655 1.00 11.06 228 A 1 \nATOM 1602 C CG2 . ILE A 1 228 ? -23.211 4.529   43.474 1.00 10.71 228 A 1 \nATOM 1603 C CD1 . ILE A 1 228 ? -21.494 3.048   46.747 1.00 12.14 228 A 1 \nATOM 1604 N N   . GLU A 1 229 ? -22.576 1.948   41.615 1.00 13.98 229 A 1 \nATOM 1605 C CA  . GLU A 1 229 ? -23.501 1.071   40.841 1.00 16.09 229 A 1 \nATOM 1606 C C   . GLU A 1 229 ? -23.104 -0.372  40.932 1.00 16.32 229 A 1 \nATOM 1607 O O   . GLU A 1 229 ? -23.982 -1.257  40.923 1.00 14.95 229 A 1 \nATOM 1608 C CB  . GLU A 1 229 ? -23.495 1.474   39.361 1.00 17.80 229 A 1 \nATOM 1609 C CG  . GLU A 1 229 ? -24.432 0.659   38.468 1.00 24.93 229 A 1 \nATOM 1610 C CD  . GLU A 1 229 ? -25.893 0.969   38.776 1.00 34.45 229 A 1 \nATOM 1611 O OE1 . GLU A 1 229 ? -26.120 1.988   39.486 1.00 38.97 229 A 1 \nATOM 1612 O OE2 . GLU A 1 229 ? -26.811 0.210   38.326 1.00 42.49 229 A 1 \nATOM 1613 N N   . LYS A 1 230 ? -21.802 -0.622  41.040 1.00 16.15 230 A 1 \nATOM 1614 C CA  . LYS A 1 230 ? -21.264 -1.993  41.065 1.00 16.41 230 A 1 \nATOM 1615 C C   . LYS A 1 230 ? -21.413 -2.689  42.406 1.00 16.83 230 A 1 \nATOM 1616 O O   . LYS A 1 230 ? -21.117 -3.885  42.513 1.00 17.98 230 A 1 \nATOM 1617 C CB  . LYS A 1 230 ? -19.794 -1.978  40.667 1.00 17.34 230 A 1 \nATOM 1618 C CG  . LYS A 1 230 ? -19.544 -1.351  39.348 1.00 20.40 230 A 1 \nATOM 1619 C CD  . LYS A 1 230 ? -18.114 -1.606  38.945 1.00 26.68 230 A 1 \nATOM 1620 C CE  . LYS A 1 230 ? -17.449 -0.481  38.173 1.00 34.14 230 A 1 \nATOM 1621 N NZ  . LYS A 1 230 ? -17.778 -0.464  36.733 1.00 37.09 230 A 1 \nATOM 1622 N N   . VAL A 1 231 ? -21.845 -1.965  43.431 1.00 14.28 231 A 1 \nATOM 1623 C CA  . VAL A 1 231 ? -21.829 -2.507  44.785 1.00 14.19 231 A 1 \nATOM 1624 C C   . VAL A 1 231 ? -23.132 -3.271  45.111 1.00 17.13 231 A 1 \nATOM 1625 O O   . VAL A 1 231 ? -24.185 -2.690  45.496 1.00 13.91 231 A 1 \nATOM 1626 C CB  . VAL A 1 231 ? -21.572 -1.408  45.836 1.00 12.71 231 A 1 \nATOM 1627 C CG1 . VAL A 1 231 ? -21.611 -1.973  47.252 1.00 12.95 231 A 1 \nATOM 1628 C CG2 . VAL A 1 231 ? -20.208 -0.690  45.549 1.00 11.78 231 A 1 \nATOM 1629 N N   . ASP A 1 232 ? -23.012 -4.595  45.097 1.00 18.17 232 A 1 \nATOM 1630 C CA  . ASP A 1 232 ? -24.225 -5.449  45.259 1.00 19.24 232 A 1 \nATOM 1631 C C   . ASP A 1 232 ? -24.798 -5.496  46.664 1.00 19.12 232 A 1 \nATOM 1632 O O   . ASP A 1 232 ? -25.994 -5.851  46.878 1.00 18.50 232 A 1 \nATOM 1633 C CB  . ASP A 1 232 ? -23.923 -6.862  44.767 1.00 23.29 232 A 1 \nATOM 1634 C CG  . ASP A 1 232 ? -23.819 -6.959  43.210 1.00 27.70 232 A 1 \nATOM 1635 O OD1 . ASP A 1 232 ? -24.238 -6.032  42.447 1.00 33.70 232 A 1 \nATOM 1636 O OD2 . ASP A 1 232 ? -23.326 -8.012  42.761 1.00 34.45 232 A 1 \nATOM 1637 N N   . SER A 1 233 ? -24.006 -5.134  47.660 1.00 16.67 233 A 1 \nATOM 1638 C CA  . SER A 1 233 ? -24.460 -5.155  49.045 1.00 15.34 233 A 1 \nATOM 1639 C C   . SER A 1 233 ? -25.321 -3.923  49.372 1.00 14.91 233 A 1 \nATOM 1640 O O   . SER A 1 233 ? -25.759 -3.786  50.508 1.00 16.37 233 A 1 \nATOM 1641 C CB  . SER A 1 233 ? -23.243 -5.182  50.009 1.00 15.98 233 A 1 \nATOM 1642 O OG  . SER A 1 233 ? -22.316 -4.134  49.702 1.00 15.91 233 A 1 \nATOM 1643 N N   . LEU A 1 234 ? -25.556 -3.030  48.406 1.00 11.18 234 A 1 \nATOM 1644 C CA  . LEU A 1 234 ? -26.423 -1.877  48.641 1.00 10.87 234 A 1 \nATOM 1645 C C   . LEU A 1 234 ? -27.624 -2.020  47.741 1.00 10.74 234 A 1 \nATOM 1646 O O   . LEU A 1 234 ? -27.464 -2.368  46.556 1.00 10.11 234 A 1 \nATOM 1647 C CB  . LEU A 1 234 ? -25.715 -0.576  48.294 1.00 9.72  234 A 1 \nATOM 1648 C CG  . LEU A 1 234 ? -24.526 -0.184  49.239 1.00 11.00 234 A 1 \nATOM 1649 C CD1 . LEU A 1 234 ? -23.675 0.904   48.645 1.00 12.67 234 A 1 \nATOM 1650 C CD2 . LEU A 1 234 ? -25.035 0.156   50.607 1.00 12.97 234 A 1 \nATOM 1651 N N   . THR A 1 235 ? -28.792 -1.736  48.289 1.00 8.68  235 A 1 \nATOM 1652 C CA  . THR A 1 235 ? -29.992 -1.607  47.493 1.00 8.53  235 A 1 \nATOM 1653 C C   . THR A 1 235 ? -29.901 -0.357  46.588 1.00 8.96  235 A 1 \nATOM 1654 O O   . THR A 1 235 ? -29.075 0.557   46.796 1.00 7.51  235 A 1 \nATOM 1655 C CB  . THR A 1 235 ? -31.255 -1.484  48.341 1.00 9.22  235 A 1 \nATOM 1656 O OG1 . THR A 1 235 ? -31.289 -0.192  48.928 1.00 9.33  235 A 1 \nATOM 1657 C CG2 . THR A 1 235 ? -31.431 -2.609  49.383 1.00 8.92  235 A 1 \nATOM 1658 N N   . THR A 1 236 ? -30.746 -0.311  45.551 1.00 8.32  236 A 1 \nATOM 1659 C CA  . THR A 1 236 ? -30.746 0.838   44.653 1.00 7.93  236 A 1 \nATOM 1660 C C   . THR A 1 236 ? -31.117 2.100   45.419 1.00 8.31  236 A 1 \nATOM 1661 O O   . THR A 1 236 ? -30.512 3.156   45.182 1.00 10.55 236 A 1 \nATOM 1662 C CB  . THR A 1 236 ? -31.754 0.639   43.467 1.00 9.72  236 A 1 \nATOM 1663 O OG1 . THR A 1 236 ? -31.324 -0.513  42.704 1.00 10.80 236 A 1 \nATOM 1664 C CG2 . THR A 1 236 ? -31.784 1.912   42.602 1.00 6.95  236 A 1 \nATOM 1665 N N   . GLU A 1 237 ? -32.056 2.002   46.364 1.00 8.59  237 A 1 \nATOM 1666 C CA  . GLU A 1 237 ? -32.407 3.203   47.153 1.00 10.21 237 A 1 \nATOM 1667 C C   . GLU A 1 237 ? -31.208 3.701   47.996 1.00 10.50 237 A 1 \nATOM 1668 O O   . GLU A 1 237 ? -30.985 4.920   48.154 1.00 9.77  237 A 1 \nATOM 1669 C CB  . GLU A 1 237 ? -33.601 2.952   48.080 1.00 12.11 237 A 1 \nATOM 1670 C CG  . GLU A 1 237 ? -34.896 2.620   47.313 1.00 15.92 237 A 1 \nATOM 1671 C CD  . GLU A 1 237 ? -35.602 3.841   46.663 1.00 25.37 237 A 1 \nATOM 1672 O OE1 . GLU A 1 237 ? -35.808 4.860   47.376 1.00 34.55 237 A 1 \nATOM 1673 O OE2 . GLU A 1 237 ? -36.019 3.770   45.465 1.00 24.96 237 A 1 \nATOM 1674 N N   . GLN A 1 238 ? -30.438 2.750   48.516 1.00 13.10 238 A 1 \nATOM 1675 C CA  . GLN A 1 238 ? -29.316 3.087   49.393 1.00 12.38 238 A 1 \nATOM 1676 C C   . GLN A 1 238 ? -28.245 3.750   48.559 1.00 11.83 238 A 1 \nATOM 1677 O O   . GLN A 1 238 ? -27.618 4.718   49.002 1.00 11.91 238 A 1 \nATOM 1678 C CB  . GLN A 1 238 ? -28.763 1.857   50.098 1.00 13.66 238 A 1 \nATOM 1679 C CG  . GLN A 1 238 ? -29.601 1.346   51.262 1.00 14.56 238 A 1 \nATOM 1680 C CD  . GLN A 1 238 ? -28.964 0.120   51.833 1.00 21.65 238 A 1 \nATOM 1681 O OE1 . GLN A 1 238 ? -28.595 -0.837  51.102 1.00 13.13 238 A 1 \nATOM 1682 N NE2 . GLN A 1 238 ? -28.680 0.184   53.140 1.00 24.20 238 A 1 \nATOM 1683 N N   . LYS A 1 239 ? -28.048 3.245   47.346 1.00 9.69  239 A 1 \nATOM 1684 C CA  . LYS A 1 239 ? -27.118 3.879   46.380 1.00 9.68  239 A 1 \nATOM 1685 C C   . LYS A 1 239 ? -27.566 5.289   46.035 1.00 10.89 239 A 1 \nATOM 1686 O O   . LYS A 1 239 ? -26.735 6.233   46.039 1.00 12.55 239 A 1 \nATOM 1687 C CB  . LYS A 1 239 ? -26.974 3.069   45.099 1.00 8.66  239 A 1 \nATOM 1688 C CG  . LYS A 1 239 ? -26.298 1.736   45.256 1.00 11.08 239 A 1 \nATOM 1689 C CD  . LYS A 1 239 ? -26.453 0.928   44.004 1.00 12.10 239 A 1 \nATOM 1690 C CE  . LYS A 1 239 ? -25.732 -0.375  44.069 1.00 15.75 239 A 1 \nATOM 1691 N NZ  . LYS A 1 239 ? -26.405 -1.461  43.466 1.00 17.89 239 A 1 \nATOM 1692 N N   . GLN A 1 240 ? -28.872 5.487   45.821 1.00 11.79 240 A 1 \nATOM 1693 C CA  . GLN A 1 240 ? -29.388 6.836   45.508 1.00 13.68 240 A 1 \nATOM 1694 C C   . GLN A 1 240 ? -29.156 7.779   46.651 1.00 12.36 240 A 1 \nATOM 1695 O O   . GLN A 1 240 ? -28.815 8.942   46.431 1.00 13.76 240 A 1 \nATOM 1696 C CB  . GLN A 1 240 ? -30.906 6.828   45.134 1.00 14.39 240 A 1 \nATOM 1697 C CG  . GLN A 1 240 ? -31.277 6.060   43.843 1.00 22.56 240 A 1 \nATOM 1698 C CD  . GLN A 1 240 ? -32.843 5.880   43.597 1.00 30.13 240 A 1 \nATOM 1699 O OE1 . GLN A 1 240 ? -33.686 6.014   44.523 1.00 33.43 240 A 1 \nATOM 1700 N NE2 . GLN A 1 240 ? -33.211 5.562   42.340 1.00 35.70 240 A 1 \nATOM 1701 N N   . SER A 1 241 ? -29.398 7.330   47.871 1.00 12.09 241 A 1 \nATOM 1702 C CA  . SER A 1 241 ? -29.184 8.194   49.030 1.00 12.63 241 A 1 \nATOM 1703 C C   . SER A 1 241 ? -27.719 8.628   49.154 1.00 13.66 241 A 1 \nATOM 1704 O O   . SER A 1 241 ? -27.417 9.782   49.481 1.00 11.94 241 A 1 \nATOM 1705 C CB  . SER A 1 241 ? -29.538 7.466   50.322 1.00 15.42 241 A 1 \nATOM 1706 O OG  . SER A 1 241 ? -29.188 8.260   51.466 1.00 17.82 241 A 1 \nATOM 1707 N N   . LEU A 1 242 ? -26.820 7.695   48.914 1.00 10.33 242 A 1 \nATOM 1708 C CA  . LEU A 1 242 ? -25.373 8.081   48.966 1.00 11.41 242 A 1 \nATOM 1709 C C   . LEU A 1 242 ? -24.990 9.093   47.845 1.00 11.73 242 A 1 \nATOM 1710 O O   . LEU A 1 242 ? -24.279 10.061  48.100 1.00 12.92 242 A 1 \nATOM 1711 C CB  . LEU A 1 242 ? -24.517 6.829   48.939 1.00 10.42 242 A 1 \nATOM 1712 C CG  . LEU A 1 242 ? -24.562 5.931   50.183 1.00 10.30 242 A 1 \nATOM 1713 C CD1 . LEU A 1 242 ? -24.084 4.502   49.876 1.00 10.33 242 A 1 \nATOM 1714 C CD2 . LEU A 1 242 ? -23.754 6.496   51.294 1.00 10.91 242 A 1 \nATOM 1715 N N   . ILE A 1 243 ? -25.519 8.914   46.642 1.00 10.75 243 A 1 \nATOM 1716 C CA  . ILE A 1 243 ? -25.267 9.834   45.541 1.00 11.66 243 A 1 \nATOM 1717 C C   . ILE A 1 243 ? -25.771 11.227  45.906 1.00 11.82 243 A 1 \nATOM 1718 O O   . ILE A 1 243 ? -25.079 12.231  45.693 1.00 11.76 243 A 1 \nATOM 1719 C CB  . ILE A 1 243 ? -25.917 9.302   44.241 1.00 10.39 243 A 1 \nATOM 1720 C CG1 . ILE A 1 243 ? -25.207 8.041   43.778 1.00 12.40 243 A 1 \nATOM 1721 C CG2 . ILE A 1 243 ? -25.914 10.344  43.138 1.00 13.96 243 A 1 \nATOM 1722 C CD1 . ILE A 1 243 ? -26.000 7.281   42.785 1.00 6.88  243 A 1 \nATOM 1723 N N   . THR A 1 244 ? -26.957 11.316  46.506 1.00 12.79 244 A 1 \nATOM 1724 C CA  . THR A 1 244 ? -27.465 12.594  46.987 1.00 13.03 244 A 1 \nATOM 1725 C C   . THR A 1 244 ? -26.560 13.261  47.997 1.00 15.10 244 A 1 \nATOM 1726 O O   . THR A 1 244 ? -26.382 14.500  47.974 1.00 13.01 244 A 1 \nATOM 1727 C CB  . THR A 1 244 ? -28.901 12.432  47.577 1.00 14.13 244 A 1 \nATOM 1728 O OG1 . THR A 1 244 ? -29.707 11.861  46.548 1.00 14.18 244 A 1 \nATOM 1729 C CG2 . THR A 1 244 ? -29.459 13.797  48.058 1.00 15.63 244 A 1 \nATOM 1730 N N   . GLN A 1 245 ? -26.012 12.454  48.897 1.00 14.30 245 A 1 \nATOM 1731 C CA  . GLN A 1 245 ? -25.066 12.936  49.897 1.00 14.37 245 A 1 \nATOM 1732 C C   . GLN A 1 245 ? -23.773 13.478  49.259 1.00 13.07 245 A 1 \nATOM 1733 O O   . GLN A 1 245 ? -23.260 14.535  49.666 1.00 14.45 245 A 1 \nATOM 1734 C CB  . GLN A 1 245 ? -24.739 11.839  50.895 1.00 14.17 245 A 1 \nATOM 1735 C CG  . GLN A 1 245 ? -25.867 11.564  51.876 1.00 17.59 245 A 1 \nATOM 1736 C CD  . GLN A 1 245 ? -25.515 10.422  52.794 1.00 22.63 245 A 1 \nATOM 1737 O OE1 . GLN A 1 245 ? -24.580 10.527  53.597 1.00 22.02 245 A 1 \nATOM 1738 N NE2 . GLN A 1 245 ? -26.282 9.332   52.707 1.00 25.87 245 A 1 \nATOM 1739 N N   . VAL A 1 246 ? -23.322 12.830  48.214 1.00 12.06 246 A 1 \nATOM 1740 C CA  . VAL A 1 246 ? -22.148 13.265  47.469 1.00 11.47 246 A 1 \nATOM 1741 C C   . VAL A 1 246 ? -22.441 14.564  46.776 1.00 13.37 246 A 1 \nATOM 1742 O O   . VAL A 1 246 ? -21.676 15.495  46.916 1.00 10.88 246 A 1 \nATOM 1743 C CB  . VAL A 1 246 ? -21.639 12.216  46.452 1.00 10.64 246 A 1 \nATOM 1744 C CG1 . VAL A 1 246 ? -20.547 12.863  45.499 1.00 8.77  246 A 1 \nATOM 1745 C CG2 . VAL A 1 246 ? -21.040 10.996  47.248 1.00 8.94  246 A 1 \nATOM 1746 N N   . ILE A 1 247 ? -23.597 14.656  46.117 1.00 11.71 247 A 1 \nATOM 1747 C CA  . ILE A 1 247 ? -23.999 15.901  45.466 1.00 13.37 247 A 1 \nATOM 1748 C C   . ILE A 1 247 ? -24.078 17.044  46.446 1.00 12.38 247 A 1 \nATOM 1749 O O   . ILE A 1 247 ? -23.672 18.159  46.112 1.00 14.71 247 A 1 \nATOM 1750 C CB  . ILE A 1 247 ? -25.375 15.763  44.736 1.00 11.58 247 A 1 \nATOM 1751 C CG1 . ILE A 1 247 ? -25.234 14.778  43.573 1.00 11.89 247 A 1 \nATOM 1752 C CG2 . ILE A 1 247 ? -25.875 17.180  44.319 1.00 12.82 247 A 1 \nATOM 1753 C CD1 . ILE A 1 247 ? -26.597 14.250  42.985 1.00 14.11 247 A 1 \nATOM 1754 N N   . ALA A 1 248 ? -24.625 16.785  47.627 1.00 13.43 248 A 1 \nATOM 1755 C CA  . ALA A 1 248 ? -24.698 17.793  48.673 1.00 13.10 248 A 1 \nATOM 1756 C C   . ALA A 1 248 ? -23.315 18.305  49.097 1.00 14.45 248 A 1 \nATOM 1757 O O   . ALA A 1 248 ? -23.104 19.519  49.215 1.00 13.74 248 A 1 \nATOM 1758 C CB  . ALA A 1 248 ? -25.457 17.282  49.871 1.00 13.95 248 A 1 \nATOM 1759 N N   . LYS A 1 249 ? -22.363 17.410  49.333 1.00 13.14 249 A 1 \nATOM 1760 C CA  . LYS A 1 249 ? -21.016 17.902  49.675 1.00 13.40 249 A 1 \nATOM 1761 C C   . LYS A 1 249 ? -20.389 18.707  48.553 1.00 12.95 249 A 1 \nATOM 1762 O O   . LYS A 1 249 ? -19.676 19.684  48.802 1.00 14.22 249 A 1 \nATOM 1763 C CB  . LYS A 1 249 ? -20.083 16.767  50.070 1.00 13.58 249 A 1 \nATOM 1764 C CG  . LYS A 1 249 ? -20.505 15.948  51.275 1.00 14.05 249 A 1 \nATOM 1765 C CD  . LYS A 1 249 ? -20.609 16.770  52.507 1.00 19.36 249 A 1 \nATOM 1766 C CE  . LYS A 1 249 ? -20.906 15.887  53.723 1.00 23.96 249 A 1 \nATOM 1767 N NZ  . LYS A 1 249 ? -21.138 16.713  54.921 1.00 26.29 249 A 1 \nATOM 1768 N N   . VAL A 1 250 ? -20.566 18.263  47.333 1.00 12.06 250 A 1 \nATOM 1769 C CA  . VAL A 1 250 ? -19.919 18.920  46.182 1.00 13.07 250 A 1 \nATOM 1770 C C   . VAL A 1 250 ? -20.499 20.334  46.087 1.00 13.46 250 A 1 \nATOM 1771 O O   . VAL A 1 250 ? -19.749 21.327  45.955 1.00 12.58 250 A 1 \nATOM 1772 C CB  . VAL A 1 250 ? -20.103 18.143  44.890 1.00 12.84 250 A 1 \nATOM 1773 C CG1 . VAL A 1 250 ? -19.674 18.965  43.633 1.00 12.51 250 A 1 \nATOM 1774 C CG2 . VAL A 1 250 ? -19.330 16.790  44.913 1.00 14.65 250 A 1 \nATOM 1775 N N   . SER A 1 251 ? -21.833 20.441  46.168 1.00 12.67 251 A 1 \nATOM 1776 C CA  . SER A 1 251 ? -22.516 21.721  46.037 1.00 14.30 251 A 1 \nATOM 1777 C C   . SER A 1 251 ? -22.246 22.627  47.186 1.00 14.70 251 A 1 \nATOM 1778 O O   . SER A 1 251 ? -22.025 23.842  47.023 1.00 16.50 251 A 1 \nATOM 1779 C CB  . SER A 1 251 ? -24.042 21.489  45.946 1.00 15.36 251 A 1 \nATOM 1780 O OG  . SER A 1 251 ? -24.697 22.731  45.864 1.00 22.28 251 A 1 \nATOM 1781 N N   . GLN A 1 252 ? -22.317 22.084  48.380 1.00 15.87 252 A 1 \nATOM 1782 C CA  . GLN A 1 252 ? -22.266 22.922  49.559 1.00 16.83 252 A 1 \nATOM 1783 C C   . GLN A 1 252 ? -20.874 23.195  50.129 1.00 15.85 252 A 1 \nATOM 1784 O O   . GLN A 1 252 ? -20.675 24.217  50.843 1.00 13.46 252 A 1 \nATOM 1785 C CB  . GLN A 1 252 ? -23.127 22.314  50.643 1.00 18.22 252 A 1 \nATOM 1786 C CG  . GLN A 1 252 ? -24.604 22.211  50.218 1.00 21.89 252 A 1 \nATOM 1787 C CD  . GLN A 1 252 ? -25.429 21.327  51.145 1.00 26.93 252 A 1 \nATOM 1788 O OE1 . GLN A 1 252 ? -25.053 21.076  52.291 1.00 29.63 252 A 1 \nATOM 1789 N NE2 . GLN A 1 252 ? -26.596 20.877  50.650 1.00 30.81 252 A 1 \nATOM 1790 N N   . VAL A 1 253 ? -19.951 22.259  49.874 1.00 13.92 253 A 1 \nATOM 1791 C CA  . VAL A 1 253 ? -18.628 22.354  50.485 1.00 14.24 253 A 1 \nATOM 1792 C C   . VAL A 1 253 ? -17.550 22.538  49.380 1.00 13.63 253 A 1 \nATOM 1793 O O   . VAL A 1 253 ? -16.818 23.532  49.410 1.00 11.52 253 A 1 \nATOM 1794 C CB  . VAL A 1 253 ? -18.327 21.201  51.382 1.00 14.58 253 A 1 \nATOM 1795 C CG1 . VAL A 1 253 ? -16.999 21.450  52.087 1.00 13.71 253 A 1 \nATOM 1796 C CG2 . VAL A 1 253 ? -19.460 21.056  52.487 1.00 15.14 253 A 1 \nATOM 1797 N N   . VAL A 1 254 ? -17.507 21.646  48.391 1.00 13.63 254 A 1 \nATOM 1798 C CA  . VAL A 1 254 ? -16.439 21.686  47.392 1.00 13.13 254 A 1 \nATOM 1799 C C   . VAL A 1 254 ? -16.481 22.935  46.570 1.00 13.96 254 A 1 \nATOM 1800 O O   . VAL A 1 254 ? -15.447 23.611  46.434 1.00 11.57 254 A 1 \nATOM 1801 C CB  . VAL A 1 254 ? -16.441 20.449  46.485 1.00 12.05 254 A 1 \nATOM 1802 C CG1 . VAL A 1 254 ? -15.344 20.536  45.415 1.00 13.87 254 A 1 \nATOM 1803 C CG2 . VAL A 1 254 ? -16.236 19.171  47.406 1.00 12.63 254 A 1 \nATOM 1804 N N   . TYR A 1 255 ? -17.676 23.274  46.050 1.00 12.77 255 A 1 \nATOM 1805 C CA  . TYR A 1 255 ? -17.813 24.420  45.146 1.00 13.98 255 A 1 \nATOM 1806 C C   . TYR A 1 255 ? -17.392 25.738  45.801 1.00 13.97 255 A 1 \nATOM 1807 O O   . TYR A 1 255 ? -16.527 26.435  45.242 1.00 14.11 255 A 1 \nATOM 1808 C CB  . TYR A 1 255 ? -19.214 24.482  44.540 1.00 12.85 255 A 1 \nATOM 1809 C CG  . TYR A 1 255 ? -19.277 23.810  43.247 1.00 11.69 255 A 1 \nATOM 1810 C CD1 . TYR A 1 255 ? -18.696 22.573  43.057 1.00 13.15 255 A 1 \nATOM 1811 C CD2 . TYR A 1 255 ? -19.999 24.357  42.176 1.00 15.29 255 A 1 \nATOM 1812 C CE1 . TYR A 1 255 ? -18.725 21.960  41.846 1.00 14.27 255 A 1 \nATOM 1813 C CE2 . TYR A 1 255 ? -20.024 23.734  40.957 1.00 11.51 255 A 1 \nATOM 1814 C CZ  . TYR A 1 255 ? -19.396 22.537  40.793 1.00 15.91 255 A 1 \nATOM 1815 O OH  . TYR A 1 255 ? -19.411 21.854  39.600 1.00 14.54 255 A 1 \nATOM 1816 N N   . PRO A 1 256 ? -17.931 26.073  46.967 1.00 15.26 256 A 1 \nATOM 1817 C CA  . PRO A 1 256 ? -17.457 27.281  47.625 1.00 16.08 256 A 1 \nATOM 1818 C C   . PRO A 1 256 ? -15.947 27.276  48.006 1.00 16.65 256 A 1 \nATOM 1819 O O   . PRO A 1 256 ? -15.302 28.360  48.013 1.00 13.06 256 A 1 \nATOM 1820 C CB  . PRO A 1 256 ? -18.318 27.355  48.877 1.00 17.87 256 A 1 \nATOM 1821 C CG  . PRO A 1 256 ? -19.590 26.665  48.468 1.00 18.94 256 A 1 \nATOM 1822 C CD  . PRO A 1 256 ? -19.062 25.482  47.710 1.00 16.56 256 A 1 \nATOM 1823 N N   . ALA A 1 257 ? -15.405 26.084  48.314 1.00 14.04 257 A 1 \nATOM 1824 C CA  . ALA A 1 257 ? -13.983 25.970  48.655 1.00 13.45 257 A 1 \nATOM 1825 C C   . ALA A 1 257 ? -13.143 26.386  47.433 1.00 12.85 257 A 1 \nATOM 1826 O O   . ALA A 1 257 ? -12.291 27.285  47.546 1.00 13.88 257 A 1 \nATOM 1827 C CB  . ALA A 1 257 ? -13.652 24.521  49.155 1.00 12.00 257 A 1 \nATOM 1828 N N   . TYR A 1 258 ? -13.423 25.811  46.253 1.00 12.65 258 A 1 \nATOM 1829 C CA  . TYR A 1 258 ? -12.674 26.142  45.031 1.00 13.53 258 A 1 \nATOM 1830 C C   . TYR A 1 258 ? -12.859 27.586  44.637 1.00 15.46 258 A 1 \nATOM 1831 O O   . TYR A 1 258 ? -11.912 28.281  44.309 1.00 15.62 258 A 1 \nATOM 1832 C CB  . TYR A 1 258 ? -12.996 25.221  43.860 1.00 13.51 258 A 1 \nATOM 1833 C CG  . TYR A 1 258 ? -12.179 23.935  43.958 1.00 15.10 258 A 1 \nATOM 1834 C CD1 . TYR A 1 258 ? -12.379 23.041  44.995 1.00 17.90 258 A 1 \nATOM 1835 C CD2 . TYR A 1 258 ? -11.170 23.646  43.036 1.00 10.93 258 A 1 \nATOM 1836 C CE1 . TYR A 1 258 ? -11.611 21.912  45.113 1.00 16.14 258 A 1 \nATOM 1837 C CE2 . TYR A 1 258 ? -10.362 22.562  43.174 1.00 13.15 258 A 1 \nATOM 1838 C CZ  . TYR A 1 258 ? -10.566 21.685  44.216 1.00 13.29 258 A 1 \nATOM 1839 O OH  . TYR A 1 258 ? -9.791  20.533  44.334 1.00 14.45 258 A 1 \nATOM 1840 N N   . GLN A 1 259 ? -14.067 28.069  44.796 1.00 15.08 259 A 1 \nATOM 1841 C CA  . GLN A 1 259 ? -14.363 29.469  44.492 1.00 15.64 259 A 1 \nATOM 1842 C C   . GLN A 1 259 ? -13.551 30.411  45.357 1.00 14.73 259 A 1 \nATOM 1843 O O   . GLN A 1 259 ? -13.091 31.445  44.873 1.00 12.18 259 A 1 \nATOM 1844 C CB  . GLN A 1 259 ? -15.882 29.703  44.606 1.00 16.67 259 A 1 \nATOM 1845 C CG  . GLN A 1 259 ? -16.588 28.995  43.387 1.00 17.68 259 A 1 \nATOM 1846 C CD  . GLN A 1 259 ? -18.117 28.788  43.562 1.00 23.24 259 A 1 \nATOM 1847 O OE1 . GLN A 1 259 ? -18.761 28.305  42.647 1.00 27.41 259 A 1 \nATOM 1848 N NE2 . GLN A 1 259 ? -18.645 29.046  44.740 1.00 20.00 259 A 1 \nATOM 1849 N N   . SER A 1 260 ? -13.424 30.058  46.623 1.00 15.30 260 A 1 \nATOM 1850 C CA  . SER A 1 260 ? -12.606 30.749  47.600 1.00 16.83 260 A 1 \nATOM 1851 C C   . SER A 1 260 ? -11.155 30.913  47.121 1.00 15.54 260 A 1 \nATOM 1852 O O   . SER A 1 260 ? -10.493 31.954  47.276 1.00 13.56 260 A 1 \nATOM 1853 C CB  . SER A 1 260 ? -12.505 29.830  48.834 1.00 18.86 260 A 1 \nATOM 1854 O OG  . SER A 1 260 ? -12.493 30.643  49.939 1.00 27.82 260 A 1 \nATOM 1855 N N   . VAL A 1 261 ? -10.583 29.782  46.727 1.00 13.03 261 A 1 \nATOM 1856 C CA  . VAL A 1 261 ? -9.172  29.823  46.268 1.00 13.01 261 A 1 \nATOM 1857 C C   . VAL A 1 261 ? -8.981  30.589  44.968 1.00 14.15 261 A 1 \nATOM 1858 O O   . VAL A 1 261 ? -7.984  31.305  44.792 1.00 13.46 261 A 1 \nATOM 1859 C CB  . VAL A 1 261 ? -8.590  28.404  46.173 1.00 11.44 261 A 1 \nATOM 1860 C CG1 . VAL A 1 261 ? -7.101  28.464  45.842 1.00 10.94 261 A 1 \nATOM 1861 C CG2 . VAL A 1 261 ? -8.841  27.690  47.514 1.00 11.03 261 A 1 \nATOM 1862 N N   . GLU A 1 262 ? -9.930  30.419  44.048 1.00 12.70 262 A 1 \nATOM 1863 C CA  . GLU A 1 262 ? -9.945  31.158  42.810 1.00 13.89 262 A 1 \nATOM 1864 C C   . GLU A 1 262 ? -9.885  32.660  43.081 1.00 14.03 262 A 1 \nATOM 1865 O O   . GLU A 1 262 ? -9.011  33.369  42.552 1.00 13.88 262 A 1 \nATOM 1866 C CB  . GLU A 1 262 ? -11.184 30.775  42.021 1.00 14.49 262 A 1 \nATOM 1867 C CG  . GLU A 1 262 ? -11.254 31.358  40.613 1.00 18.30 262 A 1 \nATOM 1868 C CD  . GLU A 1 262 ? -12.664 31.278  40.046 1.00 25.88 262 A 1 \nATOM 1869 O OE1 . GLU A 1 262 ? -13.426 30.337  40.423 1.00 26.44 262 A 1 \nATOM 1870 O OE2 . GLU A 1 262 ? -13.004 32.139  39.210 1.00 25.81 262 A 1 \nATOM 1871 N N   . LYS A 1 263 ? -10.727 33.123  43.986 1.00 14.70 263 A 1 \nATOM 1872 C CA  . LYS A 1 263 ? -10.793 34.544  44.319 1.00 16.03 263 A 1 \nATOM 1873 C C   . LYS A 1 263 ? -9.483  34.990  44.963 1.00 15.15 263 A 1 \nATOM 1874 O O   . LYS A 1 263 ? -8.949  36.032  44.596 1.00 15.91 263 A 1 \nATOM 1875 C CB  . LYS A 1 263 ? -11.979 34.807  45.260 1.00 15.79 263 A 1 \nATOM 1876 C CG  . LYS A 1 263 ? -12.146 36.267  45.710 1.00 20.69 263 A 1 \nATOM 1877 C CD  . LYS A 1 263 ? -13.460 36.487  46.480 1.00 23.96 263 A 1 \nATOM 1878 C CE  . LYS A 1 263 ? -13.592 37.983  46.872 1.00 30.18 263 A 1 \nATOM 1879 N NZ  . LYS A 1 263 ? -14.485 38.161  48.051 1.00 32.72 263 A 1 \nATOM 1880 N N   . ALA A 1 264 ? -8.955  34.207  45.906 1.00 13.24 264 A 1 \nATOM 1881 C CA  . ALA A 1 264 ? -7.679  34.558  46.537 1.00 13.38 264 A 1 \nATOM 1882 C C   . ALA A 1 264 ? -6.545  34.703  45.521 1.00 14.92 264 A 1 \nATOM 1883 O O   . ALA A 1 264 ? -5.706  35.627  45.615 1.00 15.88 264 A 1 \nATOM 1884 C CB  . ALA A 1 264 ? -7.325  33.526  47.649 1.00 13.03 264 A 1 \nATOM 1885 N N   . SER A 1 265 ? -6.482  33.738  44.598 1.00 14.18 265 A 1 \nATOM 1886 C CA  . SER A 1 265 ? -5.483  33.728  43.558 1.00 15.17 265 A 1 \nATOM 1887 C C   . SER A 1 265 ? -5.636  34.936  42.645 1.00 16.28 265 A 1 \nATOM 1888 O O   . SER A 1 265 ? -4.636  35.616  42.338 1.00 14.60 265 A 1 \nATOM 1889 C CB  . SER A 1 265 ? -5.579  32.428  42.764 1.00 16.50 265 A 1 \nATOM 1890 O OG  . SER A 1 265 ? -5.269  31.324  43.607 1.00 14.06 265 A 1 \nATOM 1891 N N   . GLU A 1 266 ? -6.885  35.240  42.264 1.00 16.79 266 A 1 \nATOM 1892 C CA  . GLU A 1 266 ? -7.154  36.493  41.532 1.00 19.01 266 A 1 \nATOM 1893 C C   . GLU A 1 266 ? -6.615  37.754  42.239 1.00 18.29 266 A 1 \nATOM 1894 O O   . GLU A 1 266 ? -5.983  38.605  41.575 1.00 17.75 266 A 1 \nATOM 1895 C CB  . GLU A 1 266 ? -8.651  36.619  41.215 1.00 18.33 266 A 1 \nATOM 1896 C CG  . GLU A 1 266 ? -9.039  35.753  40.038 1.00 22.89 266 A 1 \nATOM 1897 C CD  . GLU A 1 266 ? -10.550 35.643  39.785 1.00 28.27 266 A 1 \nATOM 1898 O OE1 . GLU A 1 266 ? -10.916 35.323  38.639 1.00 30.54 266 A 1 \nATOM 1899 O OE2 . GLU A 1 266 ? -11.361 35.839  40.719 1.00 30.54 266 A 1 \nATOM 1900 N N   . GLN A 1 267 ? -6.817  37.868  43.557 1.00 19.10 267 A 1 \nATOM 1901 C CA  . GLN A 1 267 ? -6.227  38.963  44.364 1.00 19.93 267 A 1 \nATOM 1902 C C   . GLN A 1 267 ? -4.717  39.080  44.233 1.00 19.43 267 A 1 \nATOM 1903 O O   . GLN A 1 267 ? -4.187  40.147  44.362 1.00 18.49 267 A 1 \nATOM 1904 C CB  . GLN A 1 267 ? -6.462  38.829  45.891 1.00 21.22 267 A 1 \nATOM 1905 C CG  . GLN A 1 267 ? -7.876  38.770  46.421 1.00 27.84 267 A 1 \nATOM 1906 C CD  . GLN A 1 267 ? -8.835  39.584  45.642 1.00 33.55 267 A 1 \nATOM 1907 O OE1 . GLN A 1 267 ? -8.863  40.840  45.746 1.00 35.36 267 A 1 \nATOM 1908 N NE2 . GLN A 1 267 ? -9.675  38.899  44.880 1.00 29.39 267 A 1 \nATOM 1909 N N   . LEU A 1 268 ? -4.026  37.961  44.062 1.00 15.27 268 A 1 \nATOM 1910 C CA  . LEU A 1 268 ? -2.571  37.977  43.925 1.00 16.48 268 A 1 \nATOM 1911 C C   . LEU A 1 268 ? -1.990  38.341  42.555 1.00 15.20 268 A 1 \nATOM 1912 O O   . LEU A 1 268 ? -0.808  38.639  42.443 1.00 13.33 268 A 1 \nATOM 1913 C CB  . LEU A 1 268 ? -2.067  36.550  44.250 1.00 15.92 268 A 1 \nATOM 1914 C CG  . LEU A 1 268 ? -1.242  36.425  45.493 1.00 24.07 268 A 1 \nATOM 1915 C CD1 . LEU A 1 268 ? -1.610  37.339  46.599 1.00 17.98 268 A 1 \nATOM 1916 C CD2 . LEU A 1 268 ? -1.306  34.940  45.938 1.00 18.66 268 A 1 \nATOM 1917 N N   . LEU A 1 269 ? -2.822  38.319  41.515 1.00 16.56 269 A 1 \nATOM 1918 C CA  . LEU A 1 269 ? -2.383  38.577  40.151 1.00 20.04 269 A 1 \nATOM 1919 C C   . LEU A 1 269 ? -1.646  39.882  39.972 1.00 20.90 269 A 1 \nATOM 1920 O O   . LEU A 1 269 ? -0.678  39.953  39.247 1.00 21.24 269 A 1 \nATOM 1921 C CB  . LEU A 1 269 ? -3.595  38.524  39.217 1.00 21.48 269 A 1 \nATOM 1922 C CG  . LEU A 1 269 ? -3.627  37.593  37.991 1.00 26.98 269 A 1 \nATOM 1923 C CD1 . LEU A 1 269 ? -2.716  36.345  38.041 1.00 29.91 269 A 1 \nATOM 1924 C CD2 . LEU A 1 269 ? -5.088  37.237  37.661 1.00 29.80 269 A 1 \nATOM 1925 N N   . SER A 1 270 ? -2.055  40.924  40.679 1.00 22.14 270 A 1 \nATOM 1926 C CA  . SER A 1 270 ? -1.381  42.193  40.469 1.00 23.54 270 A 1 \nATOM 1927 C C   . SER A 1 270 ? 0.034   42.239  41.057 1.00 22.82 270 A 1 \nATOM 1928 O O   . SER A 1 270 ? 0.879   42.995  40.562 1.00 24.60 270 A 1 \nATOM 1929 C CB  . SER A 1 270 ? -2.244  43.326  41.012 1.00 23.88 270 A 1 \nATOM 1930 O OG  . SER A 1 270 ? -2.498  43.109  42.386 1.00 27.41 270 A 1 \nATOM 1931 N N   . GLU A 1 271 ? 0.313   41.404  42.060 1.00 20.73 271 A 1 \nATOM 1932 C CA  . GLU A 1 271 ? 1.633   41.332  42.666 1.00 21.59 271 A 1 \nATOM 1933 C C   . GLU A 1 271 ? 2.502   40.266  41.961 1.00 19.97 271 A 1 \nATOM 1934 O O   . GLU A 1 271 ? 3.732   40.281  42.087 1.00 20.10 271 A 1 \nATOM 1935 C CB  . GLU A 1 271 ? 1.538   40.976  44.167 1.00 21.81 271 A 1 \nATOM 1936 C CG  . GLU A 1 271 ? 0.829   41.969  45.094 1.00 29.50 271 A 1 \nATOM 1937 C CD  . GLU A 1 271 ? 0.271   41.270  46.355 1.00 37.24 271 A 1 \nATOM 1938 O OE1 . GLU A 1 271 ? 1.016   40.495  47.037 1.00 39.62 271 A 1 \nATOM 1939 O OE2 . GLU A 1 271 ? -0.929  41.491  46.657 1.00 43.16 271 A 1 \nATOM 1940 N N   . ALA A 1 272 ? 1.850   39.357  41.242 1.00 17.40 272 A 1 \nATOM 1941 C CA  . ALA A 1 272 ? 2.560   38.252  40.592 1.00 16.84 272 A 1 \nATOM 1942 C C   . ALA A 1 272 ? 3.555   38.788  39.570 1.00 17.82 272 A 1 \nATOM 1943 O O   . ALA A 1 272 ? 3.356   39.830  38.974 1.00 17.59 272 A 1 \nATOM 1944 C CB  . ALA A 1 272 ? 1.606   37.304  39.962 1.00 17.96 272 A 1 \nATOM 1945 N N   . ARG A 1 273 ? 4.669   38.100  39.349 1.00 17.71 273 A 1 \nATOM 1946 C CA  . ARG A 1 273 ? 5.686   38.742  38.496 1.00 19.22 273 A 1 \nATOM 1947 C C   . ARG A 1 273 ? 5.549   38.418  37.025 1.00 17.11 273 A 1 \nATOM 1948 O O   . ARG A 1 273 ? 5.115   37.324  36.634 1.00 16.33 273 A 1 \nATOM 1949 C CB  . ARG A 1 273 ? 7.075   38.384  39.004 1.00 20.78 273 A 1 \nATOM 1950 C CG  . ARG A 1 273 ? 7.335   38.950  40.418 1.00 23.66 273 A 1 \nATOM 1951 C CD  . ARG A 1 273 ? 8.857   38.891  40.788 1.00 23.93 273 A 1 \nATOM 1952 N NE  . ARG A 1 273 ? 9.168   39.053  42.219 1.00 16.35 273 A 1 \nATOM 1953 C CZ  . ARG A 1 273 ? 8.957   38.107  43.143 1.00 17.72 273 A 1 \nATOM 1954 N NH1 . ARG A 1 273 ? 8.348   36.997  42.807 1.00 16.23 273 A 1 \nATOM 1955 N NH2 . ARG A 1 273 ? 9.353   38.283  44.395 1.00 19.75 273 A 1 \nATOM 1956 N N   . SER A 1 274 ? 6.006   39.331  36.171 1.00 14.27 274 A 1 \nATOM 1957 C CA  . SER A 1 274 ? 6.046   39.023  34.746 1.00 16.24 274 A 1 \nATOM 1958 C C   . SER A 1 274 ? 7.217   38.100  34.398 1.00 15.86 274 A 1 \nATOM 1959 O O   . SER A 1 274 ? 7.159   37.365  33.410 1.00 16.17 274 A 1 \nATOM 1960 C CB  . SER A 1 274 ? 6.077   40.310  33.917 1.00 16.90 274 A 1 \nATOM 1961 O OG  . SER A 1 274 ? 7.187   41.048  34.333 1.00 25.40 274 A 1 \nATOM 1962 N N   . GLU A 1 275 ? 8.286   38.131  35.198 1.00 13.47 275 A 1 \nATOM 1963 C CA  . GLU A 1 275 ? 9.397   37.217  34.970 1.00 11.58 275 A 1 \nATOM 1964 C C   . GLU A 1 275 ? 9.010   35.723  35.095 1.00 10.48 275 A 1 \nATOM 1965 O O   . GLU A 1 275 ? 8.234   35.353  35.984 1.00 10.46 275 A 1 \nATOM 1966 C CB  . GLU A 1 275 ? 10.488  37.501  35.974 1.00 12.20 275 A 1 \nATOM 1967 C CG  . GLU A 1 275 ? 11.115  38.862  35.758 1.00 15.55 275 A 1 \nATOM 1968 C CD  . GLU A 1 275 ? 10.419  39.990  36.491 1.00 22.67 275 A 1 \nATOM 1969 O OE1 . GLU A 1 275 ? 9.391   39.790  37.173 1.00 18.66 275 A 1 \nATOM 1970 O OE2 . GLU A 1 275 ? 10.995  41.088  36.408 1.00 27.90 275 A 1 \nATOM 1971 N N   . SER A 1 276 ? 9.607   34.906  34.260 1.00 10.10 276 A 1 \nATOM 1972 C CA  . SER A 1 276 ? 9.242   33.497  34.132 1.00 10.10 276 A 1 \nATOM 1973 C C   . SER A 1 276 ? 9.972   32.536  35.038 1.00 11.71 276 A 1 \nATOM 1974 O O   . SER A 1 276 ? 9.390   31.524  35.484 1.00 11.47 276 A 1 \nATOM 1975 C CB  . SER A 1 276 ? 9.407   33.000  32.693 1.00 13.28 276 A 1 \nATOM 1976 O OG  . SER A 1 276 ? 8.792   33.863  31.771 1.00 16.07 276 A 1 \nATOM 1977 N N   . GLY A 1 277 ? 11.229  32.817  35.327 1.00 10.41 277 A 1 \nATOM 1978 C CA  . GLY A 1 277 ? 12.026  31.850  36.056 1.00 10.57 277 A 1 \nATOM 1979 C C   . GLY A 1 277 ? 12.125  32.121  37.556 1.00 9.55  277 A 1 \nATOM 1980 O O   . GLY A 1 277 ? 11.825  33.222  38.064 1.00 10.01 277 A 1 \nATOM 1981 N N   . ILE A 1 278 ? 12.572  31.108  38.258 1.00 9.55  278 A 1 \nATOM 1982 C CA  . ILE A 1 278 ? 12.640  31.123  39.721 1.00 8.64  278 A 1 \nATOM 1983 C C   . ILE A 1 278 ? 13.705  32.083  40.282 1.00 8.82  278 A 1 \nATOM 1984 O O   . ILE A 1 278 ? 13.576  32.484  41.445 1.00 8.62  278 A 1 \nATOM 1985 C CB  . ILE A 1 278 ? 12.814  29.666  40.299 1.00 9.52  278 A 1 \nATOM 1986 C CG1 . ILE A 1 278 ? 12.213  29.548  41.725 1.00 8.98  278 A 1 \nATOM 1987 C CG2 . ILE A 1 278 ? 14.266  29.249  40.287 1.00 8.51  278 A 1 \nATOM 1988 C CD1 . ILE A 1 278 ? 10.674  29.559  41.771 1.00 7.42  278 A 1 \nATOM 1989 N N   . TRP A 1 279 ? 14.673  32.469  39.461 1.00 7.71  279 A 1 \nATOM 1990 C CA  . TRP A 1 279 ? 15.696  33.447  39.836 1.00 8.67  279 A 1 \nATOM 1991 C C   . TRP A 1 279 ? 15.033  34.756  40.333 1.00 8.73  279 A 1 \nATOM 1992 O O   . TRP A 1 279 ? 15.635  35.550  41.139 1.00 10.53 279 A 1 \nATOM 1993 C CB  . TRP A 1 279 ? 16.600  33.771  38.649 1.00 8.36  279 A 1 \nATOM 1994 C CG  . TRP A 1 279 ? 15.870  34.375  37.494 1.00 7.68  279 A 1 \nATOM 1995 C CD1 . TRP A 1 279 ? 15.302  33.693  36.429 1.00 11.78 279 A 1 \nATOM 1996 C CD2 . TRP A 1 279 ? 15.543  35.775  37.277 1.00 10.43 279 A 1 \nATOM 1997 N NE1 . TRP A 1 279 ? 14.648  34.568  35.607 1.00 11.18 279 A 1 \nATOM 1998 C CE2 . TRP A 1 279 ? 14.795  35.850  36.080 1.00 12.38 279 A 1 \nATOM 1999 C CE3 . TRP A 1 279 ? 15.819  36.951  37.974 1.00 12.31 279 A 1 \nATOM 2000 C CZ2 . TRP A 1 279 ? 14.301  37.083  35.569 1.00 12.88 279 A 1 \nATOM 2001 C CZ3 . TRP A 1 279 ? 15.392  38.174  37.448 1.00 13.37 279 A 1 \nATOM 2002 C CH2 . TRP A 1 279 ? 14.643  38.227  36.247 1.00 13.99 279 A 1 \nATOM 2003 N N   . ALA A 1 280 ? 13.812  34.997  39.878 1.00 9.32  280 A 1 \nATOM 2004 C CA  . ALA A 1 280 ? 13.131  36.325  40.199 1.00 10.65 280 A 1 \nATOM 2005 C C   . ALA A 1 280 ? 12.503  36.348  41.598 1.00 13.68 280 A 1 \nATOM 2006 O O   . ALA A 1 280 ? 11.997  37.406  42.074 1.00 12.01 280 A 1 \nATOM 2007 C CB  . ALA A 1 280 ? 12.075  36.637  39.180 1.00 11.59 280 A 1 \nATOM 2008 N N   . GLN A 1 281 ? 12.482  35.183  42.248 1.00 12.13 281 A 1 \nATOM 2009 C CA  . GLN A 1 281 ? 12.044  35.097  43.630 1.00 11.64 281 A 1 \nATOM 2010 C C   . GLN A 1 281 ? 13.184  35.520  44.547 1.00 11.41 281 A 1 \nATOM 2011 O O   . GLN A 1 281 ? 14.362  35.471  44.160 1.00 9.47  281 A 1 \nATOM 2012 C CB  . GLN A 1 281 ? 11.657  33.661  43.983 1.00 10.88 281 A 1 \nATOM 2013 C CG  . GLN A 1 281 ? 10.593  33.038  43.116 1.00 10.30 281 A 1 \nATOM 2014 C CD  . GLN A 1 281 ? 9.188   33.634  43.176 1.00 12.60 281 A 1 \nATOM 2015 O OE1 . GLN A 1 281 ? 8.797   34.360  44.121 1.00 11.68 281 A 1 \nATOM 2016 N NE2 . GLN A 1 281 ? 8.414   33.343  42.136 1.00 10.98 281 A 1 \nATOM 2017 N N   . PRO A 1 282 ? 12.855  35.981  45.780 1.00 13.86 282 A 1 \nATOM 2018 C CA  . PRO A 1 282 ? 13.918  36.224  46.758 1.00 13.33 282 A 1 \nATOM 2019 C C   . PRO A 1 282 ? 14.671  34.956  47.082 1.00 13.61 282 A 1 \nATOM 2020 O O   . PRO A 1 282 ? 14.047  33.919  47.303 1.00 12.51 282 A 1 \nATOM 2021 C CB  . PRO A 1 282 ? 13.165  36.817  47.982 1.00 14.76 282 A 1 \nATOM 2022 C CG  . PRO A 1 282 ? 11.809  36.390  47.837 1.00 15.07 282 A 1 \nATOM 2023 C CD  . PRO A 1 282 ? 11.530  36.267  46.343 1.00 15.53 282 A 1 \nATOM 2024 N N   . LYS A 1 283 ? 15.995  35.012  46.936 1.00 12.03 283 A 1 \nATOM 2025 C CA  . LYS A 1 283 ? 16.847  33.860  47.117 1.00 12.54 283 A 1 \nATOM 2026 C C   . LYS A 1 283 ? 16.533  32.751  46.079 1.00 11.79 283 A 1 \nATOM 2027 O O   . LYS A 1 283 ? 16.857  31.579  46.319 1.00 11.69 283 A 1 \nATOM 2028 C CB  . LYS A 1 283 ? 16.697  33.263  48.523 1.00 12.02 283 A 1 \nATOM 2029 C CG  . LYS A 1 283 ? 16.942  34.264  49.713 1.00 18.68 283 A 1 \nATOM 2030 C CD  . LYS A 1 283 ? 18.402  34.665  49.848 1.00 28.90 283 A 1 \nATOM 2031 C CE  . LYS A 1 283 ? 19.151  33.959  51.038 1.00 35.04 283 A 1 \nATOM 2032 N NZ  . LYS A 1 283 ? 20.105  32.753  50.640 1.00 33.22 283 A 1 \nATOM 2033 N N   . GLY A 1 284 ? 16.002  33.133  44.907 1.00 11.41 284 A 1 \nATOM 2034 C CA  . GLY A 1 284 ? 15.565  32.130  43.907 1.00 13.01 284 A 1 \nATOM 2035 C C   . GLY A 1 284 ? 16.731  31.339  43.385 1.00 13.03 284 A 1 \nATOM 2036 O O   . GLY A 1 284 ? 16.583  30.139  43.063 1.00 12.99 284 A 1 \nATOM 2037 N N   . SER A 1 285 ? 17.919  31.946  43.334 1.00 13.05 285 A 1 \nATOM 2038 C CA  . SER A 1 285 ? 19.077  31.219  42.800 1.00 15.22 285 A 1 \nATOM 2039 C C   . SER A 1 285 ? 19.579  30.139  43.730 1.00 15.05 285 A 1 \nATOM 2040 O O   . SER A 1 285 ? 19.987  29.030  43.322 1.00 9.60  285 A 1 \nATOM 2041 C CB  . SER A 1 285 ? 20.230  32.137  42.462 1.00 18.44 285 A 1 \nATOM 2042 O OG  . SER A 1 285 ? 20.937  32.513  43.652 1.00 23.35 285 A 1 \nATOM 2043 N N   . VAL A 1 286 ? 19.477  30.436  45.013 1.00 12.29 286 A 1 \nATOM 2044 C CA  . VAL A 1 286 ? 19.783  29.443  46.001 1.00 11.16 286 A 1 \nATOM 2045 C C   . VAL A 1 286 ? 18.742  28.333  45.991 1.00 10.30 286 A 1 \nATOM 2046 O O   . VAL A 1 286 ? 19.088  27.157  46.128 1.00 11.10 286 A 1 \nATOM 2047 C CB  . VAL A 1 286 ? 19.902  30.155  47.396 1.00 12.38 286 A 1 \nATOM 2048 C CG1 . VAL A 1 286 ? 19.978  29.105  48.489 1.00 11.72 286 A 1 \nATOM 2049 C CG2 . VAL A 1 286 ? 21.122  31.095  47.342 1.00 15.15 286 A 1 \nATOM 2050 N N   . TYR A 1 287 ? 17.483  28.674  45.854 1.00 9.70  287 A 1 \nATOM 2051 C CA  . TYR A 1 287 ? 16.453  27.671  45.682 1.00 8.15  287 A 1 \nATOM 2052 C C   . TYR A 1 287 ? 16.730  26.709  44.511 1.00 8.99  287 A 1 \nATOM 2053 O O   . TYR A 1 287 ? 16.629  25.485  44.663 1.00 7.56  287 A 1 \nATOM 2054 C CB  . TYR A 1 287 ? 15.118  28.338  45.474 1.00 9.01  287 A 1 \nATOM 2055 C CG  . TYR A 1 287 ? 13.985  27.358  45.268 1.00 8.62  287 A 1 \nATOM 2056 C CD1 . TYR A 1 287 ? 13.226  26.903  46.320 1.00 11.62 287 A 1 \nATOM 2057 C CD2 . TYR A 1 287 ? 13.774  26.787  44.045 1.00 9.98  287 A 1 \nATOM 2058 C CE1 . TYR A 1 287 ? 12.205  25.970  46.115 1.00 11.85 287 A 1 \nATOM 2059 C CE2 . TYR A 1 287 ? 12.833  25.826  43.841 1.00 12.29 287 A 1 \nATOM 2060 C CZ  . TYR A 1 287 ? 12.044  25.401  44.876 1.00 12.90 287 A 1 \nATOM 2061 O OH  . TYR A 1 287 ? 11.054  24.449  44.654 1.00 11.16 287 A 1 \nATOM 2062 N N   . TYR A 1 288 ? 17.108  27.311  43.378 1.00 9.81  288 A 1 \nATOM 2063 C CA  . TYR A 1 288 ? 17.351  26.533  42.171 1.00 8.84  288 A 1 \nATOM 2064 C C   . TYR A 1 288 ? 18.528  25.613  42.352 1.00 6.62  288 A 1 \nATOM 2065 O O   . TYR A 1 288 ? 18.465  24.436  41.931 1.00 7.53  288 A 1 \nATOM 2066 C CB  . TYR A 1 288 ? 17.524  27.456  40.952 1.00 9.69  288 A 1 \nATOM 2067 C CG  . TYR A 1 288 ? 17.562  26.677  39.641 1.00 6.59  288 A 1 \nATOM 2068 C CD1 . TYR A 1 288 ? 16.494  25.853  39.279 1.00 6.87  288 A 1 \nATOM 2069 C CD2 . TYR A 1 288 ? 18.636  26.813  38.750 1.00 8.39  288 A 1 \nATOM 2070 C CE1 . TYR A 1 288 ? 16.531  25.138  38.081 1.00 7.24  288 A 1 \nATOM 2071 C CE2 . TYR A 1 288 ? 18.637  26.140  37.540 1.00 8.23  288 A 1 \nATOM 2072 C CZ  . TYR A 1 288 ? 17.620  25.312  37.236 1.00 7.78  288 A 1 \nATOM 2073 O OH  . TYR A 1 288 ? 17.653  24.628  36.024 1.00 9.52  288 A 1 \nATOM 2074 N N   . GLN A 1 289 ? 19.590  26.077  43.009 1.00 7.60  289 A 1 \nATOM 2075 C CA  . GLN A 1 289 ? 20.738  25.185  43.254 1.00 8.45  289 A 1 \nATOM 2076 C C   . GLN A 1 289 ? 20.328  23.947  44.115 1.00 7.36  289 A 1 \nATOM 2077 O O   . GLN A 1 289 ? 20.728  22.788  43.861 1.00 7.37  289 A 1 \nATOM 2078 C CB  . GLN A 1 289 ? 21.963  25.923  43.838 1.00 9.91  289 A 1 \nATOM 2079 C CG  . GLN A 1 289 ? 23.266  25.084  43.746 1.00 16.02 289 A 1 \nATOM 2080 C CD  . GLN A 1 289 ? 23.724  24.817  42.269 1.00 22.26 289 A 1 \nATOM 2081 O OE1 . GLN A 1 289 ? 23.981  23.642  41.782 1.00 16.41 289 A 1 \nATOM 2082 N NE2 . GLN A 1 289 ? 23.833  25.915  41.542 1.00 11.48 289 A 1 \nATOM 2083 N N   . ASP A 1 290 ? 19.467  24.165  45.066 1.00 7.06  290 A 1 \nATOM 2084 C CA  . ASP A 1 290 ? 18.849  23.066  45.822 1.00 7.64  290 A 1 \nATOM 2085 C C   . ASP A 1 290 ? 17.974  22.146  44.982 1.00 8.41  290 A 1 \nATOM 2086 O O   . ASP A 1 290 ? 18.076  20.928  45.102 1.00 8.76  290 A 1 \nATOM 2087 C CB  . ASP A 1 290 ? 18.043  23.606  47.028 1.00 7.88  290 A 1 \nATOM 2088 C CG  . ASP A 1 290 ? 17.407  22.460  47.849 1.00 12.34 290 A 1 \nATOM 2089 O OD1 . ASP A 1 290 ? 18.169  21.677  48.514 1.00 13.64 290 A 1 \nATOM 2090 O OD2 . ASP A 1 290 ? 16.181  22.255  47.677 1.00 12.17 290 A 1 \nATOM 2091 N N   . ALA A 1 291 ? 17.206  22.732  44.068 1.00 8.56  291 A 1 \nATOM 2092 C CA  . ALA A 1 291 ? 16.412  21.934  43.139 1.00 7.87  291 A 1 \nATOM 2093 C C   . ALA A 1 291 ? 17.282  21.072  42.262 1.00 8.09  291 A 1 \nATOM 2094 O O   . ALA A 1 291 ? 16.951  19.890  42.007 1.00 8.78  291 A 1 \nATOM 2095 C CB  . ALA A 1 291 ? 15.481  22.777  42.342 1.00 6.96  291 A 1 \nATOM 2096 N N   . ILE A 1 292 ? 18.398  21.595  41.816 1.00 6.78  292 A 1 \nATOM 2097 C CA  . ILE A 1 292 ? 19.334  20.799  41.021 1.00 7.05  292 A 1 \nATOM 2098 C C   . ILE A 1 292 ? 19.857  19.623  41.813 1.00 8.42  292 A 1 \nATOM 2099 O O   . ILE A 1 292 ? 19.958  18.503  41.278 1.00 6.44  292 A 1 \nATOM 2100 C CB  . ILE A 1 292 ? 20.525  21.716  40.508 1.00 6.48  292 A 1 \nATOM 2101 C CG1 . ILE A 1 292 ? 20.015  22.707  39.513 1.00 7.37  292 A 1 \nATOM 2102 C CG2 . ILE A 1 292 ? 21.695  20.894  39.875 1.00 8.45  292 A 1 \nATOM 2103 C CD1 . ILE A 1 292 ? 21.087  23.751  39.055 1.00 9.56  292 A 1 \nATOM 2104 N N   . LYS A 1 293 ? 20.197  19.874  43.087 1.00 9.58  293 A 1 \nATOM 2105 C CA  . LYS A 1 293 ? 20.620  18.745  43.958 1.00 9.36  293 A 1 \nATOM 2106 C C   . LYS A 1 293 ? 19.489  17.696  44.162 1.00 9.63  293 A 1 \nATOM 2107 O O   . LYS A 1 293 ? 19.709  16.468  43.997 1.00 9.10  293 A 1 \nATOM 2108 C CB  . LYS A 1 293 ? 21.111  19.281  45.288 1.00 11.10 293 A 1 \nATOM 2109 C CG  . LYS A 1 293 ? 21.551  18.059  46.134 1.00 16.69 293 A 1 \nATOM 2110 C CD  . LYS A 1 293 ? 22.564  18.238  47.226 1.00 32.55 293 A 1 \nATOM 2111 C CE  . LYS A 1 293 ? 23.086  16.803  47.639 1.00 35.03 293 A 1 \nATOM 2112 N NZ  . LYS A 1 293 ? 23.812  15.971  46.560 1.00 35.31 293 A 1 \nATOM 2113 N N   . GLN A 1 294 ? 18.278  18.148  44.482 1.00 6.68  294 A 1 \nATOM 2114 C CA  . GLN A 1 294 ? 17.214  17.227  44.855 1.00 8.57  294 A 1 \nATOM 2115 C C   . GLN A 1 294 ? 16.558  16.540  43.663 1.00 9.00  294 A 1 \nATOM 2116 O O   . GLN A 1 294 ? 16.126  15.391  43.777 1.00 11.05 294 A 1 \nATOM 2117 C CB  . GLN A 1 294 ? 16.102  17.951  45.647 1.00 8.96  294 A 1 \nATOM 2118 C CG  . GLN A 1 294 ? 16.503  18.615  46.968 1.00 11.12 294 A 1 \nATOM 2119 C CD  . GLN A 1 294 ? 17.300  17.794  47.893 1.00 11.64 294 A 1 \nATOM 2120 O OE1 . GLN A 1 294 ? 17.052  16.578  48.109 1.00 12.15 294 A 1 \nATOM 2121 N NE2 . GLN A 1 294 ? 18.318  18.449  48.481 1.00 10.99 294 A 1 \nATOM 2122 N N   . LEU A 1 295 ? 16.387  17.283  42.581 1.00 9.31  295 A 1 \nATOM 2123 C CA  . LEU A 1 295 ? 15.664  16.769  41.407 1.00 8.57  295 A 1 \nATOM 2124 C C   . LEU A 1 295 ? 16.572  16.399  40.227 1.00 8.76  295 A 1 \nATOM 2125 O O   . LEU A 1 295 ? 16.215  15.575  39.361 1.00 9.19  295 A 1 \nATOM 2126 C CB  . LEU A 1 295 ? 14.581  17.798  41.025 1.00 8.08  295 A 1 \nATOM 2127 C CG  . LEU A 1 295 ? 13.492  18.062  42.084 1.00 9.04  295 A 1 \nATOM 2128 C CD1 . LEU A 1 295 ? 12.593  19.226  41.609 1.00 8.76  295 A 1 \nATOM 2129 C CD2 . LEU A 1 295 ? 12.666  16.741  42.336 1.00 9.52  295 A 1 \nATOM 2130 N N   . GLY A 1 296 ? 17.734  17.036  40.107 1.00 8.80  296 A 1 \nATOM 2131 C CA  . GLY A 1 296 ? 18.715  16.590  39.147 1.00 8.12  296 A 1 \nATOM 2132 C C   . GLY A 1 296 ? 19.766  15.670  39.652 1.00 9.44  296 A 1 \nATOM 2133 O O   . GLY A 1 296 ? 20.541  15.151  38.846 1.00 9.09  296 A 1 \nATOM 2134 N N   . ASP A 1 297 ? 19.819  15.479  40.974 1.00 8.35  297 A 1 \nATOM 2135 C CA  . ASP A 1 297 ? 20.861  14.736  41.682 1.00 8.67  297 A 1 \nATOM 2136 C C   . ASP A 1 297 ? 22.266  15.117  41.193 1.00 10.72 297 A 1 \nATOM 2137 O O   . ASP A 1 297 ? 23.097  14.273  40.822 1.00 10.99 297 A 1 \nATOM 2138 C CB  . ASP A 1 297 ? 20.580  13.222  41.516 1.00 8.98  297 A 1 \nATOM 2139 C CG  . ASP A 1 297 ? 21.235  12.360  42.578 1.00 15.99 297 A 1 \nATOM 2140 O OD1 . ASP A 1 297 ? 22.001  12.870  43.431 1.00 15.22 297 A 1 \nATOM 2141 O OD2 . ASP A 1 297 ? 21.054  11.121  42.463 1.00 15.45 297 A 1 \nATOM 2142 N N   . SER A 1 298 ? 22.512  16.428  41.150 1.00 9.67  298 A 1 \nATOM 2143 C CA  . SER A 1 298 ? 23.725  16.947  40.668 1.00 9.01  298 A 1 \nATOM 2144 C C   . SER A 1 298 ? 24.215  18.129  41.544 1.00 8.74  298 A 1 \nATOM 2145 O O   . SER A 1 298 ? 23.410  18.891  42.109 1.00 9.42  298 A 1 \nATOM 2146 C CB  . SER A 1 298 ? 23.571  17.392  39.211 1.00 8.43  298 A 1 \nATOM 2147 O OG  . SER A 1 298 ? 24.817  17.919  38.627 1.00 10.45 298 A 1 \nATOM 2148 N N   . GLU A 1 299 ? 25.519  18.306  41.554 1.00 10.86 299 A 1 \nATOM 2149 C CA  . GLU A 1 299 ? 26.119  19.522  42.157 1.00 11.08 299 A 1 \nATOM 2150 C C   . GLU A 1 299 ? 26.753  20.416  41.088 1.00 12.99 299 A 1 \nATOM 2151 O O   . GLU A 1 299 ? 27.407  21.416  41.393 1.00 15.41 299 A 1 \nATOM 2152 C CB  . GLU A 1 299 ? 27.140  19.082  43.195 1.00 15.33 299 A 1 \nATOM 2153 C CG  . GLU A 1 299 ? 26.448  18.375  44.366 1.00 20.91 299 A 1 \nATOM 2154 C CD  . GLU A 1 299 ? 27.226  18.324  45.641 1.00 34.18 299 A 1 \nATOM 2155 O OE1 . GLU A 1 299 ? 28.474  18.385  45.604 1.00 40.29 299 A 1 \nATOM 2156 O OE2 . GLU A 1 299 ? 26.555  18.174  46.679 1.00 39.03 299 A 1 \nATOM 2157 N N   . LEU A 1 300 ? 26.530  20.100  39.824 1.00 10.96 300 A 1 \nATOM 2158 C CA  . LEU A 1 300 ? 26.989  20.962  38.757 1.00 11.41 300 A 1 \nATOM 2159 C C   . LEU A 1 300 ? 26.231  22.296  38.827 1.00 10.48 300 A 1 \nATOM 2160 O O   . LEU A 1 300 ? 25.084  22.416  39.323 1.00 10.85 300 A 1 \nATOM 2161 C CB  . LEU A 1 300 ? 26.793  20.262  37.411 1.00 12.59 300 A 1 \nATOM 2162 C CG  . LEU A 1 300 ? 27.597  18.968  37.134 1.00 13.07 300 A 1 \nATOM 2163 C CD1 . LEU A 1 300 ? 27.206  18.319  35.796 1.00 16.66 300 A 1 \nATOM 2164 C CD2 . LEU A 1 300 ? 29.135  19.179  37.239 1.00 18.87 300 A 1 \nATOM 2165 N N   . SER A 1 301 ? 26.881  23.335  38.305 1.00 10.66 301 A 1 \nATOM 2166 C CA  . SER A 1 301 ? 26.274  24.606  38.125 1.00 10.57 301 A 1 \nATOM 2167 C C   . SER A 1 301 ? 25.267  24.592  36.974 1.00 9.51  301 A 1 \nATOM 2168 O O   . SER A 1 301 ? 25.361  23.734  36.100 1.00 8.56  301 A 1 \nATOM 2169 C CB  . SER A 1 301 ? 27.351  25.670  37.806 1.00 10.83 301 A 1 \nATOM 2170 O OG  . SER A 1 301 ? 27.838  25.564  36.466 1.00 11.05 301 A 1 \nATOM 2171 N N   . PRO A 1 302 ? 24.312  25.530  37.002 1.00 11.45 302 A 1 \nATOM 2172 C CA  . PRO A 1 302 ? 23.333  25.698  35.935 1.00 9.10  302 A 1 \nATOM 2173 C C   . PRO A 1 302 ? 24.060  25.937  34.631 1.00 10.13 302 A 1 \nATOM 2174 O O   . PRO A 1 302 ? 23.667  25.388  33.608 1.00 8.88  302 A 1 \nATOM 2175 C CB  . PRO A 1 302 ? 22.570  26.978  36.374 1.00 11.96 302 A 1 \nATOM 2176 C CG  . PRO A 1 302 ? 22.693  27.016  37.812 1.00 11.89 302 A 1 \nATOM 2177 C CD  . PRO A 1 302 ? 24.026  26.464  38.118 1.00 10.42 302 A 1 \nATOM 2178 N N   . THR A 1 303 ? 25.148  26.711  34.635 1.00 7.76  303 A 1 \nATOM 2179 C CA  . THR A 1 303 ? 25.994  26.840  33.430 1.00 9.04  303 A 1 \nATOM 2180 C C   . THR A 1 303 ? 26.542  25.534  32.864 1.00 8.24  303 A 1 \nATOM 2181 O O   . THR A 1 303 ? 26.413  25.298  31.659 1.00 9.14  303 A 1 \nATOM 2182 C CB  . THR A 1 303 ? 27.159  27.837  33.620 1.00 11.73 303 A 1 \nATOM 2183 O OG1 . THR A 1 303 ? 26.612  29.105  33.984 1.00 12.29 303 A 1 \nATOM 2184 C CG2 . THR A 1 303 ? 27.924  28.029  32.331 1.00 11.07 303 A 1 \nATOM 2185 N N   . GLN A 1 304 ? 27.085  24.652  33.706 1.00 8.42  304 A 1 \nATOM 2186 C CA  . GLN A 1 304 ? 27.591  23.359  33.224 1.00 7.62  304 A 1 \nATOM 2187 C C   . GLN A 1 304 ? 26.472  22.447  32.673 1.00 7.15  304 A 1 \nATOM 2188 O O   . GLN A 1 304 ? 26.708  21.724  31.696 1.00 8.02  304 A 1 \nATOM 2189 C CB  . GLN A 1 304 ? 28.312  22.659  34.333 1.00 8.93  304 A 1 \nATOM 2190 C CG  . GLN A 1 304 ? 29.633  23.364  34.726 1.00 10.92 304 A 1 \nATOM 2191 C CD  . GLN A 1 304 ? 30.250  22.799  36.024 1.00 14.58 304 A 1 \nATOM 2192 O OE1 . GLN A 1 304 ? 29.586  22.676  37.045 1.00 12.22 304 A 1 \nATOM 2193 N NE2 . GLN A 1 304 ? 31.535  22.430  35.957 1.00 20.70 304 A 1 \nATOM 2194 N N   . ILE A 1 305 ? 25.334  22.446  33.364 1.00 8.00  305 A 1 \nATOM 2195 C CA  . ILE A 1 305 ? 24.186  21.634  32.960 1.00 7.82  305 A 1 \nATOM 2196 C C   . ILE A 1 305 ? 23.651  22.139  31.609 1.00 7.30  305 A 1 \nATOM 2197 O O   . ILE A 1 305 ? 23.358  21.365  30.719 1.00 7.43  305 A 1 \nATOM 2198 C CB  . ILE A 1 305 ? 23.091  21.608  34.052 1.00 7.83  305 A 1 \nATOM 2199 C CG1 . ILE A 1 305 ? 23.661  20.929  35.309 1.00 11.60 305 A 1 \nATOM 2200 C CG2 . ILE A 1 305 ? 21.812  20.840  33.523 1.00 7.53  305 A 1 \nATOM 2201 C CD1 . ILE A 1 305 ? 22.819  21.109  36.566 1.00 9.29  305 A 1 \nATOM 2202 N N   . HIS A 1 306 ? 23.537  23.460  31.480 1.00 7.47  306 A 1 \nATOM 2203 C CA  . HIS A 1 306 ? 23.126  24.087  30.196 1.00 6.33  306 A 1 \nATOM 2204 C C   . HIS A 1 306 ? 23.988  23.656  29.067 1.00 7.32  306 A 1 \nATOM 2205 O O   . HIS A 1 306 ? 23.507  23.276  28.021 1.00 7.67  306 A 1 \nATOM 2206 C CB  . HIS A 1 306 ? 23.144  25.632  30.385 1.00 5.93  306 A 1 \nATOM 2207 C CG  . HIS A 1 306 ? 22.344  26.399  29.372 1.00 8.06  306 A 1 \nATOM 2208 N ND1 . HIS A 1 306 ? 22.922  27.046  28.294 1.00 21.24 306 A 1 \nATOM 2209 C CD2 . HIS A 1 306 ? 21.020  26.648  29.290 1.00 3.92  306 A 1 \nATOM 2210 C CE1 . HIS A 1 306 ? 21.970  27.656  27.588 1.00 12.12 306 A 1 \nATOM 2211 N NE2 . HIS A 1 306 ? 20.813  27.458  28.195 1.00 13.82 306 A 1 \nATOM 2212 N N   . GLN A 1 307 ? 25.312  23.636  29.295 1.00 6.66  307 A 1 \nATOM 2213 C CA  . GLN A 1 307 ? 26.253  23.223  28.258 1.00 8.53  307 A 1 \nATOM 2214 C C   . GLN A 1 307 ? 26.166  21.759  27.936 1.00 8.59  307 A 1 \nATOM 2215 O O   . GLN A 1 307 ? 26.287  21.394  26.756 1.00 8.22  307 A 1 \nATOM 2216 C CB  . GLN A 1 307 ? 27.700  23.552  28.659 1.00 8.32  307 A 1 \nATOM 2217 C CG  . GLN A 1 307 ? 28.714  23.386  27.590 1.00 10.75 307 A 1 \nATOM 2218 C CD  . GLN A 1 307 ? 28.474  24.339  26.423 1.00 16.82 307 A 1 \nATOM 2219 O OE1 . GLN A 1 307 ? 28.320  25.539  26.636 1.00 15.44 307 A 1 \nATOM 2220 N NE2 . GLN A 1 307 ? 28.278  23.804  25.231 1.00 13.53 307 A 1 \nATOM 2221 N N   . ILE A 1 308 ? 25.906  20.917  28.932 1.00 8.40  308 A 1 \nATOM 2222 C CA  . ILE A 1 308 ? 25.710  19.514  28.658 1.00 8.21  308 A 1 \nATOM 2223 C C   . ILE A 1 308 ? 24.461  19.371  27.772 1.00 6.45  308 A 1 \nATOM 2224 O O   . ILE A 1 308 ? 24.461  18.598  26.793 1.00 9.36  308 A 1 \nATOM 2225 C CB  . ILE A 1 308 ? 25.514  18.705  29.937 1.00 10.23 308 A 1 \nATOM 2226 C CG1 . ILE A 1 308 ? 26.829  18.653  30.744 1.00 10.84 308 A 1 \nATOM 2227 C CG2 . ILE A 1 308 ? 24.949  17.325  29.580 1.00 10.56 308 A 1 \nATOM 2228 C CD1 . ILE A 1 308 ? 26.559  18.123  32.194 1.00 13.36 308 A 1 \nATOM 2229 N N   . GLY A 1 309 ? 23.419  20.134  28.078 1.00 7.72  309 A 1 \nATOM 2230 C CA  . GLY A 1 309 ? 22.245  20.186  27.222 1.00 8.23  309 A 1 \nATOM 2231 C C   . GLY A 1 309 ? 22.547  20.586  25.780 1.00 7.99  309 A 1 \nATOM 2232 O O   . GLY A 1 309 ? 22.131  19.918  24.824 1.00 7.11  309 A 1 \nATOM 2233 N N   . LEU A 1 310 ? 23.254  21.654  25.588 1.00 7.60  310 A 1 \nATOM 2234 C CA  . LEU A 1 310 ? 23.614  22.091  24.258 1.00 6.92  310 A 1 \nATOM 2235 C C   . LEU A 1 310 ? 24.410  21.040  23.520 1.00 6.90  310 A 1 \nATOM 2236 O O   . LEU A 1 310 ? 24.134  20.814  22.310 1.00 8.16  310 A 1 \nATOM 2237 C CB  . LEU A 1 310 ? 24.411  23.403  24.300 1.00 6.78  310 A 1 \nATOM 2238 C CG  . LEU A 1 310 ? 23.564  24.642  24.767 1.00 10.90 310 A 1 \nATOM 2239 C CD1 . LEU A 1 310 ? 24.496  25.821  25.018 1.00 14.11 310 A 1 \nATOM 2240 C CD2 . LEU A 1 310 ? 22.459  24.999  23.765 1.00 11.25 310 A 1 \nATOM 2241 N N   . ASP A 1 311 ? 25.392  20.397  24.170 1.00 7.38  311 A 1 \nATOM 2242 C CA  . ASP A 1 311 ? 26.165  19.372  23.496 1.00 6.92  311 A 1 \nATOM 2243 C C   . ASP A 1 311 ? 25.352  18.166  23.137 1.00 7.58  311 A 1 \nATOM 2244 O O   . ASP A 1 311 ? 25.567  17.585  22.093 1.00 6.92  311 A 1 \nATOM 2245 C CB  . ASP A 1 311 ? 27.382  18.922  24.310 1.00 7.39  311 A 1 \nATOM 2246 C CG  . ASP A 1 311 ? 28.347  20.129  24.631 1.00 14.95 311 A 1 \nATOM 2247 O OD1 . ASP A 1 311 ? 28.348  21.125  23.868 1.00 21.81 311 A 1 \nATOM 2248 O OD2 . ASP A 1 311 ? 29.124  20.026  25.627 1.00 17.59 311 A 1 \nATOM 2249 N N   . GLU A 1 312 ? 24.446  17.784  24.022 1.00 7.17  312 A 1 \nATOM 2250 C CA  . GLU A 1 312 ? 23.567  16.623  23.712 1.00 5.83  312 A 1 \nATOM 2251 C C   . GLU A 1 312 ? 22.585  16.911  22.550 1.00 5.87  312 A 1 \nATOM 2252 O O   . GLU A 1 312 ? 22.313  16.047  21.721 1.00 5.74  312 A 1 \nATOM 2253 C CB  . GLU A 1 312 ? 22.801  16.170  24.946 1.00 7.13  312 A 1 \nATOM 2254 C CG  . GLU A 1 312 ? 23.676  15.418  25.918 1.00 8.17  312 A 1 \nATOM 2255 C CD  . GLU A 1 312 ? 24.057  14.011  25.352 1.00 14.25 312 A 1 \nATOM 2256 O OE1 . GLU A 1 312 ? 23.145  13.163  25.313 1.00 13.82 312 A 1 \nATOM 2257 O OE2 . GLU A 1 312 ? 25.189  13.839  24.816 1.00 13.14 312 A 1 \nATOM 2258 N N   . VAL A 1 313 ? 22.067  18.126  22.490 1.00 5.98  313 A 1 \nATOM 2259 C CA  . VAL A 1 313 ? 21.157  18.527  21.398 1.00 6.85  313 A 1 \nATOM 2260 C C   . VAL A 1 313 ? 21.925  18.427  20.109 1.00 7.87  313 A 1 \nATOM 2261 O O   . VAL A 1 313 ? 21.395  17.924  19.119 1.00 9.59  313 A 1 \nATOM 2262 C CB  . VAL A 1 313 ? 20.607  19.984  21.623 1.00 5.89  313 A 1 \nATOM 2263 C CG1 . VAL A 1 313 ? 20.092  20.572  20.316 1.00 10.62 313 A 1 \nATOM 2264 C CG2 . VAL A 1 313 ? 19.484  20.028  22.785 1.00 6.66  313 A 1 \nATOM 2265 N N   . ALA A 1 314 ? 23.185  18.885  20.075 1.00 7.56  314 A 1 \nATOM 2266 C CA  . ALA A 1 314 ? 23.964  18.860  18.851 1.00 10.29 314 A 1 \nATOM 2267 C C   . ALA A 1 314 ? 24.190  17.420  18.466 1.00 8.85  314 A 1 \nATOM 2268 O O   . ALA A 1 314 ? 24.068  17.041  17.277 1.00 9.53  314 A 1 \nATOM 2269 C CB  . ALA A 1 314 ? 25.294  19.588  19.008 1.00 9.64  314 A 1 \nATOM 2270 N N   . ARG A 1 315 ? 24.517  16.579  19.453 1.00 7.91  315 A 1 \nATOM 2271 C CA  . ARG A 1 315 ? 24.910  15.193  19.155 1.00 7.21  315 A 1 \nATOM 2272 C C   . ARG A 1 315 ? 23.717  14.408  18.587 1.00 6.80  315 A 1 \nATOM 2273 O O   . ARG A 1 315 ? 23.794  13.783  17.542 1.00 5.82  315 A 1 \nATOM 2274 C CB  . ARG A 1 315 ? 25.394  14.501  20.410 1.00 6.56  315 A 1 \nATOM 2275 C CG  . ARG A 1 315 ? 25.789  13.037  20.197 1.00 7.61  315 A 1 \nATOM 2276 C CD  . ARG A 1 315 ? 26.134  12.323  21.485 1.00 9.52  315 A 1 \nATOM 2277 N NE  . ARG A 1 315 ? 24.983  12.141  22.397 1.00 8.89  315 A 1 \nATOM 2278 C CZ  . ARG A 1 315 ? 24.005  11.254  22.290 1.00 11.74 315 A 1 \nATOM 2279 N NH1 . ARG A 1 315 ? 23.965  10.346  21.319 1.00 12.97 315 A 1 \nATOM 2280 N NH2 . ARG A 1 315 ? 23.104  11.222  23.257 1.00 12.69 315 A 1 \nATOM 2281 N N   . ILE A 1 316 ? 22.598  14.516  19.288 1.00 6.72  316 A 1 \nATOM 2282 C CA  . ILE A 1 316 ? 21.400  13.696  18.941 1.00 5.88  316 A 1 \nATOM 2283 C C   . ILE A 1 316 ? 20.821  14.168  17.598 1.00 6.17  316 A 1 \nATOM 2284 O O   . ILE A 1 316 ? 20.433  13.349  16.732 1.00 6.92  316 A 1 \nATOM 2285 C CB  . ILE A 1 316 ? 20.356  13.750  20.045 1.00 5.85  316 A 1 \nATOM 2286 C CG1 . ILE A 1 316 ? 20.889  13.142  21.356 1.00 7.74  316 A 1 \nATOM 2287 C CG2 . ILE A 1 316 ? 19.067  12.930  19.627 1.00 8.77  316 A 1 \nATOM 2288 C CD1 . ILE A 1 316 ? 20.004  13.570  22.555 1.00 8.09  316 A 1 \nATOM 2289 N N   . SER A 1 317 ? 20.744  15.479  17.418 1.00 7.28  317 A 1 \nATOM 2290 C CA  . SER A 1 317 ? 20.312  16.089  16.150 1.00 9.08  317 A 1 \nATOM 2291 C C   . SER A 1 317 ? 21.126  15.561  14.991 1.00 8.00  317 A 1 \nATOM 2292 O O   . SER A 1 317 ? 20.594  15.187  13.885 1.00 6.94  317 A 1 \nATOM 2293 C CB  . SER A 1 317 ? 20.481  17.631  16.217 1.00 9.28  317 A 1 \nATOM 2294 O OG  . SER A 1 317 ? 19.378  18.008  16.966 1.00 21.97 317 A 1 \nATOM 2295 N N   . GLY A 1 318 ? 22.441  15.522  15.202 1.00 7.78  318 A 1 \nATOM 2296 C CA  . GLY A 1 318 ? 23.353  15.029  14.170 1.00 7.45  318 A 1 \nATOM 2297 C C   . GLY A 1 318 ? 23.134  13.586  13.794 1.00 7.67  318 A 1 \nATOM 2298 O O   . GLY A 1 318 ? 23.126  13.223  12.618 1.00 7.20  318 A 1 \nATOM 2299 N N   . VAL A 1 319 ? 22.812  12.779  14.788 1.00 7.13  319 A 1 \nATOM 2300 C CA  . VAL A 1 319 ? 22.451  11.393  14.536 1.00 5.93  319 A 1 \nATOM 2301 C C   . VAL A 1 319 ? 21.153  11.295  13.730 1.00 6.31  319 A 1 \nATOM 2302 O O   . VAL A 1 319 ? 21.046  10.521  12.768 1.00 6.54  319 A 1 \nATOM 2303 C CB  . VAL A 1 319 ? 22.344  10.553  15.872 1.00 7.45  319 A 1 \nATOM 2304 C CG1 . VAL A 1 319 ? 21.825  9.163   15.566 1.00 4.92  319 A 1 \nATOM 2305 C CG2 . VAL A 1 319 ? 23.723  10.506  16.575 1.00 6.98  319 A 1 \nATOM 2306 N N   . MET A 1 320 ? 20.121  11.939  14.209 1.00 4.96  320 A 1 \nATOM 2307 C CA  . MET A 1 320 ? 18.828  11.966  13.517 1.00 5.25  320 A 1 \nATOM 2308 C C   . MET A 1 320 ? 18.986  12.445  12.071 1.00 6.75  320 A 1 \nATOM 2309 O O   . MET A 1 320 ? 18.382  11.895  11.187 1.00 5.61  320 A 1 \nATOM 2310 C CB  . MET A 1 320 ? 17.862  12.895  14.274 1.00 4.50  320 A 1 \nATOM 2311 C CG  . MET A 1 320 ? 17.411  12.348  15.621 1.00 7.23  320 A 1 \nATOM 2312 S SD  . MET A 1 320 ? 16.363  13.527  16.630 1.00 2.00  320 A 1 \nATOM 2313 C CE  . MET A 1 320 ? 14.790  13.302  15.690 1.00 10.69 320 A 1 \nATOM 2314 N N   . ASN A 1 321 ? 19.783  13.506  11.831 1.00 5.26  321 A 1 \nATOM 2315 C CA  . ASN A 1 321 ? 20.053  13.935  10.431 1.00 4.63  321 A 1 \nATOM 2316 C C   . ASN A 1 321 ? 20.536  12.804  9.540  1.00 6.30  321 A 1 \nATOM 2317 O O   . ASN A 1 321 ? 20.098  12.650  8.379  1.00 5.09  321 A 1 \nATOM 2318 C CB  . ASN A 1 321 ? 20.974  15.146  10.433 1.00 5.65  321 A 1 \nATOM 2319 C CG  . ASN A 1 321 ? 21.301  15.615  9.041  1.00 6.47  321 A 1 \nATOM 2320 O OD1 . ASN A 1 321 ? 20.433  16.124  8.321  1.00 6.58  321 A 1 \nATOM 2321 N ND2 . ASN A 1 321 ? 22.603  15.568  8.694  1.00 6.41  321 A 1 \nATOM 2322 N N   . GLU A 1 322 ? 21.454  11.972  10.029 1.00 5.35  322 A 1 \nATOM 2323 C CA  . GLU A 1 322 ? 21.953  10.890  9.223  1.00 5.96  322 A 1 \nATOM 2324 C C   . GLU A 1 322 ? 20.899  9.848   8.830  1.00 6.26  322 A 1 \nATOM 2325 O O   . GLU A 1 322 ? 20.826  9.373   7.690  1.00 5.75  322 A 1 \nATOM 2326 C CB  . GLU A 1 322 ? 23.074  10.121  9.915  1.00 7.61  322 A 1 \nATOM 2327 C CG  . GLU A 1 322 ? 24.308  10.916  10.160 1.00 7.66  322 A 1 \nATOM 2328 C CD  . GLU A 1 322 ? 25.016  11.432  8.959  1.00 15.11 322 A 1 \nATOM 2329 O OE1 . GLU A 1 322 ? 24.850  10.907  7.843  1.00 11.74 322 A 1 \nATOM 2330 O OE2 . GLU A 1 322 ? 25.832  12.360  9.167  1.00 19.32 322 A 1 \nATOM 2331 N N   . ILE A 1 323 ? 20.068  9.520   9.796  1.00 5.96  323 A 1 \nATOM 2332 C CA  . ILE A 1 323 ? 19.006  8.570   9.542  1.00 6.49  323 A 1 \nATOM 2333 C C   . ILE A 1 323 ? 18.008  9.162   8.564  1.00 4.05  323 A 1 \nATOM 2334 O O   . ILE A 1 323 ? 17.548  8.469   7.658  1.00 4.54  323 A 1 \nATOM 2335 C CB  . ILE A 1 323 ? 18.387  8.122   10.877 1.00 5.60  323 A 1 \nATOM 2336 C CG1 . ILE A 1 323 ? 19.426  7.437   11.766 1.00 7.13  323 A 1 \nATOM 2337 C CG2 . ILE A 1 323 ? 17.081  7.334   10.712 1.00 6.07  323 A 1 \nATOM 2338 C CD1 . ILE A 1 323 ? 18.975  7.310   13.212 1.00 6.80  323 A 1 \nATOM 2339 N N   . LEU A 1 324 ? 17.615  10.437  8.781  1.00 4.07  324 A 1 \nATOM 2340 C CA  . LEU A 1 324 ? 16.742  11.138  7.873  1.00 3.89  324 A 1 \nATOM 2341 C C   . LEU A 1 324 ? 17.235  11.155  6.435  1.00 3.74  324 A 1 \nATOM 2342 O O   . LEU A 1 324 ? 16.478  10.868  5.508  1.00 3.65  324 A 1 \nATOM 2343 C CB  . LEU A 1 324 ? 16.401  12.566  8.375  1.00 2.08  324 A 1 \nATOM 2344 C CG  . LEU A 1 324 ? 15.410  12.607  9.541  1.00 5.01  324 A 1 \nATOM 2345 C CD1 . LEU A 1 324 ? 15.615  13.884  10.335 1.00 5.73  324 A 1 \nATOM 2346 C CD2 . LEU A 1 324 ? 13.921  12.418  9.050  1.00 6.44  324 A 1 \nATOM 2347 N N   . LEU A 1 325 ? 18.497  11.523  6.239  1.00 3.66  325 A 1 \nATOM 2348 C CA  . LEU A 1 325 ? 19.070  11.578  4.935  1.00 5.73  325 A 1 \nATOM 2349 C C   . LEU A 1 325 ? 18.938  10.225  4.252  1.00 5.34  325 A 1 \nATOM 2350 O O   . LEU A 1 325 ? 18.572  10.159  3.061  1.00 5.47  325 A 1 \nATOM 2351 C CB  . LEU A 1 325 ? 20.590  11.894  5.021  1.00 5.58  325 A 1 \nATOM 2352 C CG  . LEU A 1 325 ? 20.877  13.348  5.345  1.00 7.85  325 A 1 \nATOM 2353 C CD1 . LEU A 1 325 ? 22.389  13.538  5.507  1.00 6.16  325 A 1 \nATOM 2354 C CD2 . LEU A 1 325 ? 20.415  14.273  4.311  1.00 11.00 325 A 1 \nATOM 2355 N N   . ALA A 1 326 ? 19.187  9.139   5.004  1.00 6.58  326 A 1 \nATOM 2356 C CA  . ALA A 1 326 ? 19.168  7.829   4.451  1.00 6.05  326 A 1 \nATOM 2357 C C   . ALA A 1 326 ? 17.746  7.412   3.993  1.00 6.14  326 A 1 \nATOM 2358 O O   . ALA A 1 326 ? 17.585  6.509   3.148  1.00 7.02  326 A 1 \nATOM 2359 C CB  . ALA A 1 326 ? 19.740  6.780   5.441  1.00 7.32  326 A 1 \nATOM 2360 N N   . GLN A 1 327 ? 16.742  8.007   4.582  1.00 5.03  327 A 1 \nATOM 2361 C CA  . GLN A 1 327 ? 15.338  7.808   4.174  1.00 4.76  327 A 1 \nATOM 2362 C C   . GLN A 1 327 ? 14.891  8.741   3.084  1.00 7.05  327 A 1 \nATOM 2363 O O   . GLN A 1 327 ? 13.738  8.649   2.623  1.00 6.83  327 A 1 \nATOM 2364 C CB  . GLN A 1 327 ? 14.383  7.962   5.376  1.00 5.41  327 A 1 \nATOM 2365 C CG  . GLN A 1 327 ? 14.561  6.912   6.455  1.00 5.64  327 A 1 \nATOM 2366 C CD  . GLN A 1 327 ? 14.486  5.532   5.889  1.00 8.63  327 A 1 \nATOM 2367 O OE1 . GLN A 1 327 ? 13.518  5.184   5.214  1.00 13.78 327 A 1 \nATOM 2368 N NE2 . GLN A 1 327 ? 15.427  4.724   6.263  1.00 10.13 327 A 1 \nATOM 2369 N N   . GLY A 1 328 ? 15.765  9.683   2.677  1.00 4.58  328 A 1 \nATOM 2370 C CA  . GLY A 1 328 ? 15.444  10.599  1.597  1.00 6.63  328 A 1 \nATOM 2371 C C   . GLY A 1 328 ? 14.905  11.967  2.040  1.00 7.42  328 A 1 \nATOM 2372 O O   . GLY A 1 328 ? 14.371  12.723  1.213  1.00 6.59  328 A 1 \nATOM 2373 N N   . TYR A 1 329 ? 15.028  12.248  3.320  1.00 5.12  329 A 1 \nATOM 2374 C CA  . TYR A 1 329 ? 14.553  13.495  3.931  1.00 5.33  329 A 1 \nATOM 2375 C C   . TYR A 1 329 ? 15.746  14.386  4.166  1.00 6.38  329 A 1 \nATOM 2376 O O   . TYR A 1 329 ? 16.433  14.227  5.156  1.00 6.48  329 A 1 \nATOM 2377 C CB  . TYR A 1 329 ? 13.792  13.214  5.207  1.00 5.59  329 A 1 \nATOM 2378 C CG  . TYR A 1 329 ? 12.425  12.644  4.953  1.00 5.65  329 A 1 \nATOM 2379 C CD1 . TYR A 1 329 ? 11.289  13.454  5.036  1.00 8.01  329 A 1 \nATOM 2380 C CD2 . TYR A 1 329 ? 12.260  11.311  4.564  1.00 8.72  329 A 1 \nATOM 2381 C CE1 . TYR A 1 329 ? 10.020  12.926  4.733  1.00 9.21  329 A 1 \nATOM 2382 C CE2 . TYR A 1 329 ? 11.010  10.805  4.242  1.00 7.92  329 A 1 \nATOM 2383 C CZ  . TYR A 1 329 ? 9.902   11.574  4.370  1.00 10.97 329 A 1 \nATOM 2384 O OH  . TYR A 1 329 ? 8.623   11.088  4.025  1.00 10.39 329 A 1 \nATOM 2385 N N   . THR A 1 330 ? 16.012  15.286  3.202  1.00 7.92  330 A 1 \nATOM 2386 C CA  . THR A 1 330 ? 17.293  15.917  3.115  1.00 10.55 330 A 1 \nATOM 2387 C C   . THR A 1 330 ? 17.173  17.457  3.247  1.00 12.44 330 A 1 \nATOM 2388 O O   . THR A 1 330 ? 18.193  18.127  3.311  1.00 14.41 330 A 1 \nATOM 2389 C CB  . THR A 1 330 ? 18.004  15.646  1.779  1.00 11.23 330 A 1 \nATOM 2390 O OG1 . THR A 1 330 ? 17.363  16.422  0.798  1.00 14.32 330 A 1 \nATOM 2391 C CG2 . THR A 1 330 ? 17.889  14.173  1.362  1.00 12.02 330 A 1 \nATOM 2392 N N   . LYS A 1 331 ? 15.973  17.985  3.296  1.00 13.13 331 A 1 \nATOM 2393 C CA  . LYS A 1 331 ? 15.761  19.466  3.316  1.00 15.55 331 A 1 \nATOM 2394 C C   . LYS A 1 331 ? 15.307  19.923  4.696  1.00 13.64 331 A 1 \nATOM 2395 O O   . LYS A 1 331 ? 14.364  19.370  5.284  1.00 12.82 331 A 1 \nATOM 2396 C CB  . LYS A 1 331 ? 14.709  19.879  2.245  1.00 16.70 331 A 1 \nATOM 2397 C CG  . LYS A 1 331 ? 14.644  19.027  0.905  1.00 23.34 331 A 1 \nATOM 2398 C CD  . LYS A 1 331 ? 13.409  19.365  -0.162 1.00 27.97 331 A 1 \nATOM 2399 C CE  . LYS A 1 331 ? 12.560  18.107  -0.748 1.00 22.87 331 A 1 \nATOM 2400 N NZ  . LYS A 1 331 ? 13.183  17.044  -1.710 1.00 12.02 331 A 1 \nATOM 2401 N N   . GLY A 1 332 ? 15.965  20.958  5.193  1.00 13.39 332 A 1 \nATOM 2402 C CA  . GLY A 1 332 ? 15.508  21.679  6.381  1.00 13.37 332 A 1 \nATOM 2403 C C   . GLY A 1 332 ? 16.122  21.091  7.653  1.00 11.12 332 A 1 \nATOM 2404 O O   . GLY A 1 332 ? 16.936  20.115  7.621  1.00 10.03 332 A 1 \nATOM 2405 N N   . THR A 1 333 ? 15.723  21.682  8.768  1.00 10.35 333 A 1 \nATOM 2406 C CA  . THR A 1 333 ? 16.240  21.252  10.061 1.00 8.76  333 A 1 \nATOM 2407 C C   . THR A 1 333 ? 15.680  19.868  10.386 1.00 8.03  333 A 1 \nATOM 2408 O O   . THR A 1 333 ? 14.692  19.390  9.767  1.00 6.13  333 A 1 \nATOM 2409 C CB  . THR A 1 333 ? 15.829  22.216  11.128 1.00 9.27  333 A 1 \nATOM 2410 O OG1 . THR A 1 333 ? 14.416  22.146  11.302 1.00 10.73 333 A 1 \nATOM 2411 C CG2 . THR A 1 333 ? 16.318  23.633  10.792 1.00 12.22 333 A 1 \nATOM 2412 N N   . VAL A 1 334 ? 16.308  19.219  11.365 1.00 9.52  334 A 1 \nATOM 2413 C CA  . VAL A 1 334 ? 15.760  17.975  11.878 1.00 9.16  334 A 1 \nATOM 2414 C C   . VAL A 1 334 ? 14.277  18.179  12.342 1.00 9.48  334 A 1 \nATOM 2415 O O   . VAL A 1 334 ? 13.388  17.411  12.077 1.00 8.82  334 A 1 \nATOM 2416 C CB  . VAL A 1 334 ? 16.643  17.406  13.001 1.00 9.21  334 A 1 \nATOM 2417 C CG1 . VAL A 1 334 ? 15.894  16.285  13.676 1.00 9.78  334 A 1 \nATOM 2418 C CG2 . VAL A 1 334 ? 17.982  16.898  12.439 1.00 9.33  334 A 1 \nATOM 2419 N N   . GLY A 1 335 ? 14.015  19.269  13.055 1.00 9.83  335 A 1 \nATOM 2420 C CA  . GLY A 1 335 ? 12.703  19.565  13.480 1.00 10.42 335 A 1 \nATOM 2421 C C   . GLY A 1 335 ? 11.678  19.734  12.380 1.00 8.93  335 A 1 \nATOM 2422 O O   . GLY A 1 335 ? 10.568  19.190  12.466 1.00 8.33  335 A 1 \nATOM 2423 N N   . GLU A 1 336 ? 12.063  20.446  11.331 1.00 8.44  336 A 1 \nATOM 2424 C CA  . GLU A 1 336 ? 11.199  20.623  10.195 1.00 7.78  336 A 1 \nATOM 2425 C C   . GLU A 1 336 ? 10.853  19.301  9.587  1.00 8.99  336 A 1 \nATOM 2426 O O   . GLU A 1 336 ? 9.722   19.105  9.141  1.00 8.95  336 A 1 \nATOM 2427 C CB  . GLU A 1 336 ? 11.879  21.525  9.166  1.00 9.94  336 A 1 \nATOM 2428 C CG  . GLU A 1 336 ? 11.701  22.991  9.632  1.00 13.97 336 A 1 \nATOM 2429 C CD  . GLU A 1 336 ? 12.662  23.977  9.004  1.00 22.37 336 A 1 \nATOM 2430 O OE1 . GLU A 1 336 ? 13.628  23.594  8.305  1.00 15.25 336 A 1 \nATOM 2431 O OE2 . GLU A 1 336 ? 12.507  25.183  9.333  1.00 25.25 336 A 1 \nATOM 2432 N N   . ARG A 1 337 ? 11.857  18.434  9.511  1.00 6.82  337 A 1 \nATOM 2433 C CA  . ARG A 1 337 ? 11.642  17.131  8.890  1.00 7.24  337 A 1 \nATOM 2434 C C   . ARG A 1 337 ? 10.689  16.261  9.729  1.00 7.76  337 A 1 \nATOM 2435 O O   . ARG A 1 337 ? 9.796   15.563  9.188  1.00 6.50  337 A 1 \nATOM 2436 C CB  . ARG A 1 337 ? 12.977  16.432  8.579  1.00 7.29  337 A 1 \nATOM 2437 C CG  . ARG A 1 337 ? 13.563  16.958  7.262  1.00 7.01  337 A 1 \nATOM 2438 C CD  . ARG A 1 337 ? 14.932  16.460  6.957  1.00 6.00  337 A 1 \nATOM 2439 N NE  . ARG A 1 337 ? 15.913  17.133  7.813  1.00 8.50  337 A 1 \nATOM 2440 C CZ  . ARG A 1 337 ? 17.198  16.773  7.962  1.00 6.26  337 A 1 \nATOM 2441 N NH1 . ARG A 1 337 ? 17.699  15.728  7.327  1.00 6.02  337 A 1 \nATOM 2442 N NH2 . ARG A 1 337 ? 18.026  17.484  8.773  1.00 8.82  337 A 1 \nATOM 2443 N N   . MET A 1 338 ? 10.832  16.308  11.051 1.00 7.32  338 A 1 \nATOM 2444 C CA  . MET A 1 338 ? 9.936   15.566  11.909 1.00 6.51  338 A 1 \nATOM 2445 C C   . MET A 1 338 ? 8.492   16.095  11.851 1.00 7.64  338 A 1 \nATOM 2446 O O   . MET A 1 338 ? 7.520   15.315  11.855 1.00 8.55  338 A 1 \nATOM 2447 C CB  . MET A 1 338 ? 10.458  15.555  13.339 1.00 6.94  338 A 1 \nATOM 2448 C CG  . MET A 1 338 ? 11.825  14.832  13.523 1.00 7.64  338 A 1 \nATOM 2449 S SD  . MET A 1 338 ? 11.934  13.121  12.963 1.00 3.30  338 A 1 \nATOM 2450 C CE  . MET A 1 338 ? 10.644  12.370  14.004 1.00 13.32 338 A 1 \nATOM 2451 N N   . VAL A 1 339 ? 8.349   17.408  11.735 1.00 6.79  339 A 1 \nATOM 2452 C CA  . VAL A 1 339 ? 7.006   17.997  11.484 1.00 8.10  339 A 1 \nATOM 2453 C C   . VAL A 1 339 ? 6.383   17.504  10.202 1.00 7.93  339 A 1 \nATOM 2454 O O   . VAL A 1 339 ? 5.215   17.142  10.183 1.00 8.29  339 A 1 \nATOM 2455 C CB  . VAL A 1 339 ? 7.114   19.521  11.492 1.00 8.83  339 A 1 \nATOM 2456 C CG1 . VAL A 1 339 ? 5.846   20.103  10.920 1.00 13.70 339 A 1 \nATOM 2457 C CG2 . VAL A 1 339 ? 7.437   20.023  12.904 1.00 13.94 339 A 1 \nATOM 2458 N N   . ALA A 1 340 ? 7.179   17.429  9.128  1.00 9.04  340 A 1 \nATOM 2459 C CA  . ALA A 1 340 ? 6.734   16.935  7.849  1.00 8.09  340 A 1 \nATOM 2460 C C   . ALA A 1 340 ? 6.297   15.464  7.957  1.00 8.67  340 A 1 \nATOM 2461 O O   . ALA A 1 340 ? 5.240   15.101  7.445  1.00 7.18  340 A 1 \nATOM 2462 C CB  . ALA A 1 340 ? 7.889   17.027  6.757  1.00 7.21  340 A 1 \nATOM 2463 N N   . LEU A 1 341 ? 7.052   14.651  8.675  1.00 7.57  341 A 1 \nATOM 2464 C CA  . LEU A 1 341 ? 6.683   13.272  8.788  1.00 7.95  341 A 1 \nATOM 2465 C C   . LEU A 1 341 ? 5.354   13.165  9.532  1.00 8.57  341 A 1 \nATOM 2466 O O   . LEU A 1 341 ? 4.582   12.300  9.253  1.00 9.61  341 A 1 \nATOM 2467 C CB  . LEU A 1 341 ? 7.755   12.463  9.519  1.00 8.36  341 A 1 \nATOM 2468 C CG  . LEU A 1 341 ? 9.070   12.212  8.761  1.00 10.45 341 A 1 \nATOM 2469 C CD1 . LEU A 1 341 ? 10.191  11.720  9.704  1.00 10.01 341 A 1 \nATOM 2470 C CD2 . LEU A 1 341 ? 8.896   11.287  7.569  1.00 8.11  341 A 1 \nATOM 2471 N N   . ASN A 1 342 ? 5.139   13.986  10.557 1.00 7.99  342 A 1 \nATOM 2472 C CA  . ASN A 1 342 ? 3.921   13.896  11.354 1.00 9.22  342 A 1 \nATOM 2473 C C   . ASN A 1 342 ? 2.680   14.212  10.485 1.00 10.01 342 A 1 \nATOM 2474 O O   . ASN A 1 342 ? 1.572   13.868  10.888 1.00 13.44 342 A 1 \nATOM 2475 C CB  . ASN A 1 342 ? 4.075   14.863  12.482 1.00 10.45 342 A 1 \nATOM 2476 C CG  . ASN A 1 342 ? 3.298   14.515  13.759 1.00 14.42 342 A 1 \nATOM 2477 O OD1 . ASN A 1 342 ? 2.154   14.021  13.728 1.00 17.78 342 A 1 \nATOM 2478 N ND2 . ASN A 1 342 ? 3.866   14.962  14.883 1.00 17.09 342 A 1 \nATOM 2479 N N   . GLU A 1 343 ? 2.842   14.764  9.278  1.00 10.11 343 A 1 \nATOM 2480 C CA  . GLU A 1 343 ? 1.726   15.046  8.392  1.00 10.81 343 A 1 \nATOM 2481 C C   . GLU A 1 343 ? 1.389   13.910  7.469  1.00 9.16  343 A 1 \nATOM 2482 O O   . GLU A 1 343 ? 0.299   13.898  6.866  1.00 8.64  343 A 1 \nATOM 2483 C CB  . GLU A 1 343 ? 1.973   16.299  7.570  1.00 13.01 343 A 1 \nATOM 2484 C CG  . GLU A 1 343 ? 2.499   17.470  8.365  1.00 19.69 343 A 1 \nATOM 2485 C CD  . GLU A 1 343 ? 1.462   18.346  8.960  1.00 35.03 343 A 1 \nATOM 2486 O OE1 . GLU A 1 343 ? 0.277   17.878  8.980  1.00 37.90 343 A 1 \nATOM 2487 O OE2 . GLU A 1 343 ? 1.855   19.497  9.402  1.00 37.76 343 A 1 \nATOM 2488 N N   . GLU A 1 344 ? 2.239   12.869  7.392  1.00 7.26  344 A 1 \nATOM 2489 C CA  . GLU A 1 344 ? 1.994   11.863  6.406  1.00 6.92  344 A 1 \nATOM 2490 C C   . GLU A 1 344 ? 1.020   10.805  6.837  1.00 7.62  344 A 1 \nATOM 2491 O O   . GLU A 1 344 ? 1.044   10.363  7.987  1.00 6.06  344 A 1 \nATOM 2492 C CB  . GLU A 1 344 ? 3.320   11.171  6.012  1.00 8.63  344 A 1 \nATOM 2493 C CG  . GLU A 1 344 ? 4.332   12.167  5.423  1.00 7.70  344 A 1 \nATOM 2494 C CD  . GLU A 1 344 ? 5.694   11.547  5.072  1.00 11.92 344 A 1 \nATOM 2495 O OE1 . GLU A 1 344 ? 5.870   10.307  5.297  1.00 12.07 344 A 1 \nATOM 2496 O OE2 . GLU A 1 344 ? 6.582   12.352  4.601  1.00 10.35 344 A 1 \nATOM 2497 N N   . PRO A 1 345 ? 0.136   10.373  5.913  1.00 7.69  345 A 1 \nATOM 2498 C CA  . PRO A 1 345 ? -0.874  9.476   6.353  1.00 9.63  345 A 1 \nATOM 2499 C C   . PRO A 1 345 ? -0.392  8.134   6.925  1.00 9.65  345 A 1 \nATOM 2500 O O   . PRO A 1 345 ? -1.082  7.529   7.752  1.00 9.81  345 A 1 \nATOM 2501 C CB  . PRO A 1 345 ? -1.760  9.253   5.104  1.00 11.33 345 A 1 \nATOM 2502 C CG  . PRO A 1 345 ? -1.074  9.855   4.010  1.00 10.68 345 A 1 \nATOM 2503 C CD  . PRO A 1 345 ? -0.057  10.800  4.519  1.00 10.51 345 A 1 \nATOM 2504 N N   . ARG A 1 346 ? 0.749   7.617   6.460  1.00 7.97  346 A 1 \nATOM 2505 C CA  . ARG A 1 346 ? 1.241   6.388   6.960  1.00 7.45  346 A 1 \nATOM 2506 C C   . ARG A 1 346 ? 1.554   6.465   8.467  1.00 8.56  346 A 1 \nATOM 2507 O O   . ARG A 1 346 ? 1.712   5.432   9.056  1.00 10.85 346 A 1 \nATOM 2508 C CB  . ARG A 1 346 ? 2.509   5.950   6.211  1.00 7.08  346 A 1 \nATOM 2509 C CG  . ARG A 1 346 ? 3.637   6.903   6.343  1.00 6.06  346 A 1 \nATOM 2510 C CD  . ARG A 1 346 ? 4.824   6.482   5.442  1.00 7.56  346 A 1 \nATOM 2511 N NE  . ARG A 1 346 ? 5.821   7.531   5.332  1.00 8.34  346 A 1 \nATOM 2512 C CZ  . ARG A 1 346 ? 7.105   7.341   5.009  1.00 10.09 346 A 1 \nATOM 2513 N NH1 . ARG A 1 346 ? 7.611   6.111   4.742  1.00 12.71 346 A 1 \nATOM 2514 N NH2 . ARG A 1 346 ? 7.864   8.391   4.931  1.00 9.66  346 A 1 \nATOM 2515 N N   . PHE A 1 347 ? 1.694   7.655   9.022  1.00 7.45  347 A 1 \nATOM 2516 C CA  . PHE A 1 347 ? 2.069   7.872   10.434 1.00 9.66  347 A 1 \nATOM 2517 C C   . PHE A 1 347 ? 0.898   8.301   11.312 1.00 10.52 347 A 1 \nATOM 2518 O O   . PHE A 1 347 ? 1.111   8.665   12.488 1.00 9.78  347 A 1 \nATOM 2519 C CB  . PHE A 1 347 ? 3.268   8.792   10.604 1.00 8.60  347 A 1 \nATOM 2520 C CG  . PHE A 1 347 ? 4.514   8.301   9.926  1.00 7.01  347 A 1 \nATOM 2521 C CD1 . PHE A 1 347 ? 4.994   7.011   10.192 1.00 10.52 347 A 1 \nATOM 2522 C CD2 . PHE A 1 347 ? 5.204   9.086   8.997  1.00 6.90  347 A 1 \nATOM 2523 C CE1 . PHE A 1 347 ? 6.116   6.554   9.557  1.00 10.86 347 A 1 \nATOM 2524 C CE2 . PHE A 1 347 ? 6.335   8.631   8.396  1.00 9.13  347 A 1 \nATOM 2525 C CZ  . PHE A 1 347 ? 6.778   7.350   8.631  1.00 11.31 347 A 1 \nATOM 2526 N N   . LEU A 1 348 ? -0.319  8.266   10.779 1.00 10.61 348 A 1 \nATOM 2527 C CA  . LEU A 1 348 ? -1.494  8.818   11.524 1.00 9.23  348 A 1 \nATOM 2528 C C   . LEU A 1 348 ? -2.563  7.769   11.639 1.00 10.76 348 A 1 \nATOM 2529 O O   . LEU A 1 348 ? -3.034  7.174   10.613 1.00 9.38  348 A 1 \nATOM 2530 C CB  . LEU A 1 348 ? -2.070  10.024  10.796 1.00 11.02 348 A 1 \nATOM 2531 C CG  . LEU A 1 348 ? -1.215  11.260  10.732 1.00 11.80 348 A 1 \nATOM 2532 C CD1 . LEU A 1 348 ? -1.835  12.223  9.694  1.00 15.42 348 A 1 \nATOM 2533 C CD2 . LEU A 1 348 ? -1.015  11.822  12.152 1.00 11.88 348 A 1 \nATOM 2534 N N   . TYR A 1 349 ? -2.999  7.496   12.868 1.00 7.39  349 A 1 \nATOM 2535 C CA  . TYR A 1 349 ? -4.192  6.739   13.071 1.00 8.81  349 A 1 \nATOM 2536 C C   . TYR A 1 349 ? -5.403  7.550   12.692 1.00 9.17  349 A 1 \nATOM 2537 O O   . TYR A 1 349 ? -5.410  8.800   12.822 1.00 9.09  349 A 1 \nATOM 2538 C CB  . TYR A 1 349 ? -4.308  6.299   14.563 1.00 9.89  349 A 1 \nATOM 2539 C CG  . TYR A 1 349 ? -3.213  5.412   15.077 1.00 7.52  349 A 1 \nATOM 2540 C CD1 . TYR A 1 349 ? -3.209  4.071   14.760 1.00 10.44 349 A 1 \nATOM 2541 C CD2 . TYR A 1 349 ? -2.157  5.927   15.802 1.00 7.13  349 A 1 \nATOM 2542 C CE1 . TYR A 1 349 ? -2.207  3.246   15.227 1.00 9.36  349 A 1 \nATOM 2543 C CE2 . TYR A 1 349 ? -1.136  5.109   16.309 1.00 10.64 349 A 1 \nATOM 2544 C CZ  . TYR A 1 349 ? -1.171  3.770   15.976 1.00 8.48  349 A 1 \nATOM 2545 O OH  . TYR A 1 349 ? -0.163  2.939   16.406 1.00 12.06 349 A 1 \nATOM 2546 N N   . GLU A 1 350 ? -6.434  6.856   12.252 1.00 10.13 350 A 1 \nATOM 2547 C CA  . GLU A 1 350 ? -7.664  7.515   11.856 1.00 11.55 350 A 1 \nATOM 2548 C C   . GLU A 1 350 ? -8.305  8.172   13.091 1.00 11.48 350 A 1 \nATOM 2549 O O   . GLU A 1 350 ? -8.273  7.597   14.199 1.00 8.45  350 A 1 \nATOM 2550 C CB  . GLU A 1 350 ? -8.597  6.455   11.225 1.00 13.07 350 A 1 \nATOM 2551 C CG  . GLU A 1 350 ? -9.955  6.964   10.860 1.00 20.31 350 A 1 \nATOM 2552 C CD  . GLU A 1 350 ? -10.851 5.887   10.214 1.00 26.69 350 A 1 \nATOM 2553 O OE1 . GLU A 1 350 ? -11.298 4.898   10.901 1.00 20.62 350 A 1 \nATOM 2554 O OE2 . GLU A 1 350 ? -11.080 6.070   8.985  1.00 35.13 350 A 1 \nATOM 2555 N N   . ASP A 1 351 ? -8.928  9.347   12.916 1.00 11.02 351 A 1 \nATOM 2556 C CA  . ASP A 1 351 ? -9.627  9.939   14.054 1.00 11.85 351 A 1 \nATOM 2557 C C   . ASP A 1 351 ? -11.051 9.332   14.169 1.00 12.62 351 A 1 \nATOM 2558 O O   . ASP A 1 351 ? -12.033 9.848   13.590 1.00 12.78 351 A 1 \nATOM 2559 C CB  . ASP A 1 351 ? -9.658  11.441  13.863 1.00 14.40 351 A 1 \nATOM 2560 C CG  . ASP A 1 351 ? -10.420 12.167  14.954 1.00 18.02 351 A 1 \nATOM 2561 O OD1 . ASP A 1 351 ? -10.729 11.624  16.035 1.00 15.93 351 A 1 \nATOM 2562 O OD2 . ASP A 1 351 ? -10.792 13.320  14.664 1.00 23.83 351 A 1 \nATOM 2563 N N   . SER A 1 352 ? -11.121 8.150   14.780 1.00 10.96 352 A 1 \nATOM 2564 C CA  . SER A 1 352 ? -12.342 7.342   14.816 1.00 10.55 352 A 1 \nATOM 2565 C C   . SER A 1 352 ? -12.187 6.374   15.952 1.00 9.77  352 A 1 \nATOM 2566 O O   . SER A 1 352 ? -11.066 6.195   16.500 1.00 9.47  352 A 1 \nATOM 2567 C CB  . SER A 1 352 ? -12.497 6.553   13.518 1.00 12.02 352 A 1 \nATOM 2568 O OG  . SER A 1 352 ? -11.399 5.669   13.318 1.00 9.17  352 A 1 \nATOM 2569 N N   . ILE A 1 353 ? -13.267 5.729   16.303 1.00 7.95  353 A 1 \nATOM 2570 C CA  . ILE A 1 353 ? -13.197 4.594   17.232 1.00 7.72  353 A 1 \nATOM 2571 C C   . ILE A 1 353 ? -12.192 3.490   16.772 1.00 6.86  353 A 1 \nATOM 2572 O O   . ILE A 1 353 ? -11.404 2.989   17.598 1.00 6.53  353 A 1 \nATOM 2573 C CB  . ILE A 1 353 ? -14.571 3.965   17.458 1.00 9.22  353 A 1 \nATOM 2574 C CG1 . ILE A 1 353 ? -15.425 4.993   18.252 1.00 14.03 353 A 1 \nATOM 2575 C CG2 . ILE A 1 353 ? -14.464 2.685   18.299 1.00 9.30  353 A 1 \nATOM 2576 C CD1 . ILE A 1 353 ? -16.932 4.628   18.247 1.00 17.95 353 A 1 \nATOM 2577 N N   . ALA A 1 354 ? -12.165 3.175   15.482 1.00 6.99  354 A 1 \nATOM 2578 C CA  . ALA A 1 354 ? -11.298 2.099   14.993 1.00 7.86  354 A 1 \nATOM 2579 C C   . ALA A 1 354 ? -9.840  2.552   15.079 1.00 7.31  354 A 1 \nATOM 2580 O O   . ALA A 1 354 ? -8.934  1.749   15.326 1.00 5.93  354 A 1 \nATOM 2581 C CB  . ALA A 1 354 ? -11.621 1.737   13.569 1.00 8.79  354 A 1 \nATOM 2582 N N   . GLY A 1 355 ? -9.582  3.823   14.846 1.00 7.20  355 A 1 \nATOM 2583 C CA  . GLY A 1 355 ? -8.189  4.294   14.848 1.00 7.45  355 A 1 \nATOM 2584 C C   . GLY A 1 355 ? -7.663  4.238   16.286 1.00 6.44  355 A 1 \nATOM 2585 O O   . GLY A 1 355 ? -6.500  3.921   16.547 1.00 6.81  355 A 1 \nATOM 2586 N N   . ARG A 1 356 ? -8.491  4.648   17.247 1.00 6.99  356 A 1 \nATOM 2587 C CA  . ARG A 1 356 ? -8.097  4.553   18.627 1.00 5.85  356 A 1 \nATOM 2588 C C   . ARG A 1 356 ? -7.927  3.091   19.075 1.00 7.30  356 A 1 \nATOM 2589 O O   . ARG A 1 356 ? -7.024  2.780   19.861 1.00 7.41  356 A 1 \nATOM 2590 C CB  . ARG A 1 356 ? -9.016  5.383   19.514 1.00 6.82  356 A 1 \nATOM 2591 C CG  . ARG A 1 356 ? -8.770  6.839   19.359 1.00 7.73  356 A 1 \nATOM 2592 C CD  . ARG A 1 356 ? -9.887  7.684   20.015 1.00 11.37 356 A 1 \nATOM 2593 N NE  . ARG A 1 356 ? -9.529  9.100   19.876 1.00 11.91 356 A 1 \nATOM 2594 C CZ  . ARG A 1 356 ? -9.746  9.850   18.815 1.00 12.56 356 A 1 \nATOM 2595 N NH2 . ARG A 1 356 ? -9.352  11.118  18.803 1.00 12.44 356 A 1 \nATOM 2596 N NH1 . ARG A 1 356 ? -10.426 9.377   17.794 1.00 12.48 356 A 1 \nATOM 2597 N N   . GLU A 1 357 ? -8.799  2.191   18.607 1.00 5.04  357 A 1 \nATOM 2598 C CA  . GLU A 1 357 ? -8.591  0.783   18.855 1.00 6.57  357 A 1 \nATOM 2599 C C   . GLU A 1 357 ? -7.296  0.235   18.304 1.00 4.69  357 A 1 \nATOM 2600 O O   . GLU A 1 357 ? -6.638  -0.649  18.949 1.00 7.23  357 A 1 \nATOM 2601 C CB  . GLU A 1 357 ? -9.782  -0.066  18.279 1.00 6.26  357 A 1 \nATOM 2602 C CG  . GLU A 1 357 ? -11.092 0.105   19.070 1.00 7.77  357 A 1 \nATOM 2603 C CD  . GLU A 1 357 ? -12.338 -0.502  18.388 1.00 11.09 357 A 1 \nATOM 2604 O OE1 . GLU A 1 357 ? -12.337 -0.728  17.139 1.00 14.25 357 A 1 \nATOM 2605 O OE2 . GLU A 1 357 ? -13.365 -0.674  19.155 1.00 13.76 357 A 1 \nATOM 2606 N N   . GLU A 1 358 ? -6.908  0.721   17.143 1.00 5.10  358 A 1 \nATOM 2607 C CA  . GLU A 1 358 ? -5.653  0.318   16.518 1.00 6.48  358 A 1 \nATOM 2608 C C   . GLU A 1 358 ? -4.479  0.779   17.364 1.00 4.74  358 A 1 \nATOM 2609 O O   . GLU A 1 358 ? -3.548  0.024   17.628 1.00 6.15  358 A 1 \nATOM 2610 C CB  . GLU A 1 358 ? -5.527  0.853   15.088 1.00 6.91  358 A 1 \nATOM 2611 C CG  . GLU A 1 358 ? -4.300  0.207   14.368 1.00 9.93  358 A 1 \nATOM 2612 C CD  . GLU A 1 358 ? -4.028  0.756   12.974 1.00 22.12 358 A 1 \nATOM 2613 O OE1 . GLU A 1 358 ? -4.793  1.585   12.494 1.00 24.69 358 A 1 \nATOM 2614 O OE2 . GLU A 1 358 ? -2.972  0.418   12.417 1.00 25.45 358 A 1 \nATOM 2615 N N   . LEU A 1 359 ? -4.492  2.040   17.804 1.00 6.15  359 A 1 \nATOM 2616 C CA  . LEU A 1 359 ? -3.470  2.540   18.653 1.00 5.80  359 A 1 \nATOM 2617 C C   . LEU A 1 359 ? -3.323  1.692   19.913 1.00 6.68  359 A 1 \nATOM 2618 O O   . LEU A 1 359 ? -2.230  1.285   20.292 1.00 5.16  359 A 1 \nATOM 2619 C CB  . LEU A 1 359 ? -3.745  4.021   18.960 1.00 6.16  359 A 1 \nATOM 2620 C CG  . LEU A 1 359 ? -2.712  4.827   19.672 1.00 7.35  359 A 1 \nATOM 2621 C CD1 . LEU A 1 359 ? -3.086  6.406   19.614 1.00 7.29  359 A 1 \nATOM 2622 C CD2 . LEU A 1 359 ? -2.535  4.342   21.119 1.00 8.64  359 A 1 \nATOM 2623 N N   . LEU A 1 360 ? -4.437  1.395   20.572 1.00 7.37  360 A 1 \nATOM 2624 C CA  . LEU A 1 360 ? -4.402  0.618   21.814 1.00 6.77  360 A 1 \nATOM 2625 C C   . LEU A 1 360 ? -3.912  -0.816  21.593 1.00 7.72  360 A 1 \nATOM 2626 O O   . LEU A 1 360 ? -3.148  -1.327  22.415 1.00 6.15  360 A 1 \nATOM 2627 C CB  . LEU A 1 360 ? -5.764  0.634   22.494 1.00 6.34  360 A 1 \nATOM 2628 C CG  . LEU A 1 360 ? -6.153  1.987   23.163 1.00 7.57  360 A 1 \nATOM 2629 C CD1 . LEU A 1 360 ? -7.689  1.979   23.447 1.00 11.21 360 A 1 \nATOM 2630 C CD2 . LEU A 1 360 ? -5.376  2.261   24.380 1.00 8.40  360 A 1 \nATOM 2631 N N   . SER A 1 361 ? -4.291  -1.415  20.460 1.00 8.02  361 A 1 \nATOM 2632 C CA  . SER A 1 361 ? -3.813  -2.760  20.114 1.00 8.94  361 A 1 \nATOM 2633 C C   . SER A 1 361 ? -2.341  -2.745  19.835 1.00 7.32  361 A 1 \nATOM 2634 O O   . SER A 1 361 ? -1.597  -3.671  20.215 1.00 8.45  361 A 1 \nATOM 2635 C CB  . SER A 1 361 ? -4.549  -3.350  18.897 1.00 10.85 361 A 1 \nATOM 2636 O OG  . SER A 1 361 ? -5.929  -3.409  19.301 1.00 19.44 361 A 1 \nATOM 2637 N N   . ASP A 1 362 ? -1.909  -1.722  19.129 1.00 6.26  362 A 1 \nATOM 2638 C CA  . ASP A 1 362 ? -0.462  -1.579  18.872 1.00 6.74  362 A 1 \nATOM 2639 C C   . ASP A 1 362 ? 0.354   -1.466  20.152 1.00 6.65  362 A 1 \nATOM 2640 O O   . ASP A 1 362 ? 1.400   -2.182  20.331 1.00 7.96  362 A 1 \nATOM 2641 C CB  . ASP A 1 362 ? -0.144  -0.362  17.978 1.00 6.85  362 A 1 \nATOM 2642 C CG  . ASP A 1 362 ? -0.555  -0.566  16.489 1.00 10.93 362 A 1 \nATOM 2643 O OD1 . ASP A 1 362 ? -0.865  -1.734  16.029 1.00 10.55 362 A 1 \nATOM 2644 O OD2 . ASP A 1 362 ? -0.525  0.472   15.755 1.00 12.94 362 A 1 \nATOM 2645 N N   . ILE A 1 363 ? -0.085  -0.599  21.062 1.00 5.88  363 A 1 \nATOM 2646 C CA  . ILE A 1 363 ? 0.553   -0.487  22.395 1.00 9.31  363 A 1 \nATOM 2647 C C   . ILE A 1 363 ? 0.648   -1.805  23.120 1.00 9.49  363 A 1 \nATOM 2648 O O   . ILE A 1 363 ? 1.719   -2.187  23.632 1.00 9.36  363 A 1 \nATOM 2649 C CB  . ILE A 1 363 ? -0.221  0.409   23.371 1.00 9.61  363 A 1 \nATOM 2650 C CG1 . ILE A 1 363 ? 0.043   1.796   23.032 1.00 11.59 363 A 1 \nATOM 2651 C CG2 . ILE A 1 363 ? 0.336   0.150   24.864 1.00 16.05 363 A 1 \nATOM 2652 C CD1 . ILE A 1 363 ? -0.891  2.737   23.916 1.00 7.72  363 A 1 \nATOM 2653 N N   . ASN A 1 364 ? -0.463  -2.515  23.186 1.00 9.70  364 A 1 \nATOM 2654 C CA  . ASN A 1 364 ? -0.483  -3.765  23.873 1.00 10.21 364 A 1 \nATOM 2655 C C   . ASN A 1 364 ? 0.484   -4.778  23.219 1.00 11.86 364 A 1 \nATOM 2656 O O   . ASN A 1 364 ? 1.177   -5.504  23.911 1.00 11.00 364 A 1 \nATOM 2657 C CB  . ASN A 1 364 ? -1.934  -4.296  24.086 1.00 13.39 364 A 1 \nATOM 2658 C CG  . ASN A 1 364 ? -2.675  -3.497  25.220 1.00 12.05 364 A 1 \nATOM 2659 O OD1 . ASN A 1 364 ? -2.241  -3.603  26.309 1.00 17.68 364 A 1 \nATOM 2660 N ND2 . ASN A 1 364 ? -3.561  -2.468  24.894 1.00 23.51 364 A 1 \nATOM 2661 N N   . GLY A 1 365 ? 0.556   -4.807  21.900 1.00 9.80  365 A 1 \nATOM 2662 C CA  . GLY A 1 365 ? 1.487   -5.628  21.203 1.00 8.22  365 A 1 \nATOM 2663 C C   . GLY A 1 365 ? 2.944   -5.253  21.489 1.00 7.78  365 A 1 \nATOM 2664 O O   . GLY A 1 365 ? 3.817   -6.150  21.616 1.00 7.91  365 A 1 \nATOM 2665 N N   . TYR A 1 366 ? 3.212   -3.959  21.578 1.00 7.35  366 A 1 \nATOM 2666 C CA  . TYR A 1 366 ? 4.569   -3.536  21.879 1.00 6.23  366 A 1 \nATOM 2667 C C   . TYR A 1 366 ? 5.007   -4.042  23.251 1.00 7.56  366 A 1 \nATOM 2668 O O   . TYR A 1 366 ? 6.190   -4.427  23.429 1.00 6.63  366 A 1 \nATOM 2669 C CB  . TYR A 1 366 ? 4.769   -2.025  21.795 1.00 6.51  366 A 1 \nATOM 2670 C CG  . TYR A 1 366 ? 4.508   -1.367  20.459 1.00 6.02  366 A 1 \nATOM 2671 C CD1 . TYR A 1 366 ? 4.744   -2.034  19.262 1.00 7.43  366 A 1 \nATOM 2672 C CD2 . TYR A 1 366 ? 3.995   -0.076  20.405 1.00 6.22  366 A 1 \nATOM 2673 C CE1 . TYR A 1 366 ? 4.461   -1.419  18.050 1.00 10.75 366 A 1 \nATOM 2674 C CE2 . TYR A 1 366 ? 3.734   0.568   19.195 1.00 6.94  366 A 1 \nATOM 2675 C CZ  . TYR A 1 366 ? 3.964   -0.124  18.008 1.00 8.59  366 A 1 \nATOM 2676 O OH  . TYR A 1 366 ? 3.740   0.457   16.753 1.00 8.98  366 A 1 \nATOM 2677 N N   . ILE A 1 367 ? 4.126   -3.911  24.245 1.00 5.86  367 A 1 \nATOM 2678 C CA  . ILE A 1 367 ? 4.437   -4.364  25.645 1.00 6.28  367 A 1 \nATOM 2679 C C   . ILE A 1 367 ? 4.716   -5.833  25.636 1.00 7.09  367 A 1 \nATOM 2680 O O   . ILE A 1 367 ? 5.731   -6.268  26.201 1.00 7.21  367 A 1 \nATOM 2681 C CB  . ILE A 1 367 ? 3.321   -4.010  26.623 1.00 4.15  367 A 1 \nATOM 2682 C CG1 . ILE A 1 367 ? 3.174   -2.525  26.673 1.00 6.42  367 A 1 \nATOM 2683 C CG2 . ILE A 1 367 ? 3.630   -4.608  28.051 1.00 7.44  367 A 1 \nATOM 2684 C CD1 . ILE A 1 367 ? 1.988   -2.066  27.500 1.00 7.27  367 A 1 \nATOM 2685 N N   . THR A 1 368 ? 3.863   -6.635  24.990 1.00 9.48  368 A 1 \nATOM 2686 C CA  . THR A 1 368 ? 4.014   -8.068  24.987 1.00 9.18  368 A 1 \nATOM 2687 C C   . THR A 1 368 ? 5.350   -8.486  24.369 1.00 9.23  368 A 1 \nATOM 2688 O O   . THR A 1 368 ? 6.050   -9.397  24.901 1.00 8.67  368 A 1 \nATOM 2689 C CB  . THR A 1 368 ? 2.809   -8.733  24.232 1.00 12.01 368 A 1 \nATOM 2690 O OG1 . THR A 1 368 ? 1.620   -8.349  24.923 1.00 15.17 368 A 1 \nATOM 2691 C CG2 . THR A 1 368 ? 2.959   -10.251 24.147 1.00 13.31 368 A 1 \nATOM 2692 N N   . GLU A 1 369 ? 5.647   -7.913  23.204 1.00 6.54  369 A 1 \nATOM 2693 C CA  . GLU A 1 369 ? 6.855   -8.257  22.493 1.00 8.48  369 A 1 \nATOM 2694 C C   . GLU A 1 369 ? 8.108   -7.903  23.306 1.00 7.46  369 A 1 \nATOM 2695 O O   . GLU A 1 369 ? 9.001   -8.702  23.422 1.00 8.35  369 A 1 \nATOM 2696 C CB  . GLU A 1 369 ? 6.869   -7.579  21.133 1.00 9.83  369 A 1 \nATOM 2697 C CG  . GLU A 1 369 ? 8.162   -7.756  20.349 1.00 14.63 369 A 1 \nATOM 2698 C CD  . GLU A 1 369 ? 8.152   -6.827  19.077 1.00 23.63 369 A 1 \nATOM 2699 O OE1 . GLU A 1 369 ? 7.789   -5.581  19.147 1.00 21.77 369 A 1 \nATOM 2700 O OE2 . GLU A 1 369 ? 8.422   -7.395  18.002 1.00 28.96 369 A 1 \nATOM 2701 N N   . VAL A 1 370 ? 8.217   -6.676  23.797 1.00 5.80  370 A 1 \nATOM 2702 C CA  . VAL A 1 370 ? 9.450   -6.261  24.472 1.00 6.06  370 A 1 \nATOM 2703 C C   . VAL A 1 370 ? 9.643   -7.046  25.767 1.00 6.94  370 A 1 \nATOM 2704 O O   . VAL A 1 370 ? 10.741  -7.346  26.135 1.00 7.30  370 A 1 \nATOM 2705 C CB  . VAL A 1 370 ? 9.523   -4.741  24.709 1.00 4.84  370 A 1 \nATOM 2706 C CG1 . VAL A 1 370 ? 8.468   -4.215  25.801 1.00 6.15  370 A 1 \nATOM 2707 C CG2 . VAL A 1 370 ? 10.992  -4.351  25.045 1.00 3.42  370 A 1 \nATOM 2708 N N   . THR A 1 371 ? 8.555   -7.356  26.473 1.00 7.13  371 A 1 \nATOM 2709 C CA  . THR A 1 371 ? 8.677   -8.003  27.770 1.00 7.30  371 A 1 \nATOM 2710 C C   . THR A 1 371 ? 9.222   -9.388  27.599 1.00 8.62  371 A 1 \nATOM 2711 O O   . THR A 1 371 ? 10.081  -9.828  28.360 1.00 10.21 371 A 1 \nATOM 2712 C CB  . THR A 1 371 ? 7.294   -8.054  28.460 1.00 8.29  371 A 1 \nATOM 2713 O OG1 . THR A 1 371 ? 6.810   -6.727  28.615 1.00 8.58  371 A 1 \nATOM 2714 C CG2 . THR A 1 371 ? 7.367   -8.752  29.856 1.00 12.11 371 A 1 \nATOM 2715 N N   . ALA A 1 372 ? 8.837   -10.015 26.492 1.00 8.44  372 A 1 \nATOM 2716 C CA  . ALA A 1 372 ? 9.372   -11.334 26.137 1.00 9.99  372 A 1 \nATOM 2717 C C   . ALA A 1 372 ? 10.812  -11.272 25.685 1.00 8.44  372 A 1 \nATOM 2718 O O   . ALA A 1 372 ? 11.657  -12.068 26.119 1.00 10.13 372 A 1 \nATOM 2719 C CB  . ALA A 1 372 ? 8.516   -11.958 25.014 1.00 11.75 372 A 1 \nATOM 2720 N N   . LYS A 1 373 ? 11.103  -10.373 24.778 1.00 8.83  373 A 1 \nATOM 2721 C CA  . LYS A 1 373 ? 12.401  -10.295 24.170 1.00 10.24 373 A 1 \nATOM 2722 C C   . LYS A 1 373 ? 13.450  -9.750  25.125 1.00 10.97 373 A 1 \nATOM 2723 O O   . LYS A 1 373 ? 14.627  -10.043 24.953 1.00 12.48 373 A 1 \nATOM 2724 C CB  . LYS A 1 373 ? 12.343  -9.413  22.919 1.00 13.51 373 A 1 \nATOM 2725 C CG  . LYS A 1 373 ? 11.601  -10.088 21.767 1.00 22.27 373 A 1 \nATOM 2726 C CD  . LYS A 1 373 ? 12.581  -10.972 20.959 1.00 33.77 373 A 1 \nATOM 2727 C CE  . LYS A 1 373 ? 11.941  -12.285 20.483 1.00 38.63 373 A 1 \nATOM 2728 N NZ  . LYS A 1 373 ? 12.964  -13.414 20.392 1.00 41.66 373 A 1 \nATOM 2729 N N   . MET A 1 374 ? 13.052  -8.970  26.148 1.00 8.98  374 A 1 \nATOM 2730 C CA  . MET A 1 374 ? 13.977  -8.380  27.061 1.00 9.01  374 A 1 \nATOM 2731 C C   . MET A 1 374 ? 14.463  -9.308  28.178 1.00 9.52  374 A 1 \nATOM 2732 O O   . MET A 1 374 ? 15.470  -9.018  28.838 1.00 8.76  374 A 1 \nATOM 2733 C CB  . MET A 1 374 ? 13.412  -7.036  27.661 1.00 11.43 374 A 1 \nATOM 2734 C CG  . MET A 1 374 ? 12.437  -7.213  28.735 1.00 9.75  374 A 1 \nATOM 2735 S SD  . MET A 1 374 ? 11.477  -5.587  29.038 1.00 2.00  374 A 1 \nATOM 2736 C CE  . MET A 1 374 ? 11.703  -5.712  30.894 1.00 6.86  374 A 1 \nATOM 2737 N N   . ALA A 1 375 ? 13.834  -10.489 28.312 1.00 6.38  375 A 1 \nATOM 2738 C CA  . ALA A 1 375 ? 14.066  -11.409 29.432 1.00 8.81  375 A 1 \nATOM 2739 C C   . ALA A 1 375 ? 15.559  -11.777 29.621 1.00 8.73  375 A 1 \nATOM 2740 O O   . ALA A 1 375 ? 16.005  -11.841 30.745 1.00 9.59  375 A 1 \nATOM 2741 C CB  . ALA A 1 375 ? 13.236  -12.768 29.291 1.00 10.58 375 A 1 \nATOM 2742 N N   . PRO A 1 376 ? 16.362  -11.946 28.533 1.00 8.89  376 A 1 \nATOM 2743 C CA  . PRO A 1 376 ? 17.763  -12.322 28.782 1.00 10.23 376 A 1 \nATOM 2744 C C   . PRO A 1 376 ? 18.561  -11.324 29.564 1.00 8.87  376 A 1 \nATOM 2745 O O   . PRO A 1 376 ? 19.539  -11.747 30.219 1.00 10.03 376 A 1 \nATOM 2746 C CB  . PRO A 1 376 ? 18.342  -12.467 27.363 1.00 12.14 376 A 1 \nATOM 2747 C CG  . PRO A 1 376 ? 17.153  -12.889 26.558 1.00 13.22 376 A 1 \nATOM 2748 C CD  . PRO A 1 376 ? 16.016  -12.091 27.122 1.00 11.12 376 A 1 \nATOM 2749 N N   . VAL A 1 377 ? 18.196  -10.051 29.495 1.00 7.40  377 A 1 \nATOM 2750 C CA  . VAL A 1 377 ? 18.876  -9.018  30.253 1.00 6.77  377 A 1 \nATOM 2751 C C   . VAL A 1 377 ? 18.063  -8.344  31.360 1.00 7.16  377 A 1 \nATOM 2752 O O   . VAL A 1 377 ? 18.553  -7.426  32.015 1.00 7.10  377 A 1 \nATOM 2753 C CB  . VAL A 1 377 ? 19.503  -7.975  29.325 1.00 8.93  377 A 1 \nATOM 2754 C CG1 . VAL A 1 377 ? 20.451  -8.680  28.243 1.00 11.02 377 A 1 \nATOM 2755 C CG2 . VAL A 1 377 ? 18.482  -7.050  28.596 1.00 8.74  377 A 1 \nATOM 2756 N N   . PHE A 1 378 ? 16.852  -8.869  31.569 1.00 7.53  378 A 1 \nATOM 2757 C CA  . PHE A 1 378 ? 16.010  -8.427  32.667 1.00 6.25  378 A 1 \nATOM 2758 C C   . PHE A 1 378 ? 15.421  -9.712  33.285 1.00 7.09  378 A 1 \nATOM 2759 O O   . PHE A 1 378 ? 14.278  -10.113 33.001 1.00 7.01  378 A 1 \nATOM 2760 C CB  . PHE A 1 378 ? 14.944  -7.506  32.176 1.00 7.44  378 A 1 \nATOM 2761 C CG  . PHE A 1 378 ? 15.432  -6.132  31.815 1.00 4.78  378 A 1 \nATOM 2762 C CD1 . PHE A 1 378 ? 15.776  -5.200  32.799 1.00 6.61  378 A 1 \nATOM 2763 C CD2 . PHE A 1 378 ? 15.658  -5.769  30.458 1.00 8.41  378 A 1 \nATOM 2764 C CE1 . PHE A 1 378 ? 16.211  -3.944  32.427 1.00 6.26  378 A 1 \nATOM 2765 C CE2 . PHE A 1 378 ? 16.009  -4.436  30.138 1.00 7.06  378 A 1 \nATOM 2766 C CZ  . PHE A 1 378 ? 16.291  -3.578  31.075 1.00 5.71  378 A 1 \nATOM 2767 N N   . ARG A 1 379 ? 16.249  -10.357 34.069 1.00 7.47  379 A 1 \nATOM 2768 C CA  . ARG A 1 379 ? 16.007  -11.733 34.405 1.00 8.95  379 A 1 \nATOM 2769 C C   . ARG A 1 379 ? 15.096  -11.883 35.672 1.00 11.20 379 A 1 \nATOM 2770 O O   . ARG A 1 379 ? 14.676  -13.023 35.999 1.00 12.43 379 A 1 \nATOM 2771 C CB  . ARG A 1 379 ? 17.320  -12.448 34.623 1.00 12.36 379 A 1 \nATOM 2772 C CG  . ARG A 1 379 ? 18.233  -12.511 33.430 1.00 12.78 379 A 1 \nATOM 2773 C CD  . ARG A 1 379 ? 19.548  -13.128 33.875 1.00 19.53 379 A 1 \nATOM 2774 N NE  . ARG A 1 379 ? 20.126  -12.340 34.984 1.00 24.90 379 A 1 \nATOM 2775 C CZ  . ARG A 1 379 ? 21.296  -12.573 35.587 1.00 29.35 379 A 1 \nATOM 2776 N NH1 . ARG A 1 379 ? 22.096  -13.597 35.221 1.00 24.97 379 A 1 \nATOM 2777 N NH2 . ARG A 1 379 ? 21.684  -11.750 36.538 1.00 23.86 379 A 1 \nATOM 2778 N N   . THR A 1 380 ? 14.826  -10.794 36.364 1.00 9.28  380 A 1 \nATOM 2779 C CA  . THR A 1 380 ? 13.936  -10.787 37.543 1.00 8.88  380 A 1 \nATOM 2780 C C   . THR A 1 380 ? 12.630  -10.072 37.146 1.00 8.36  380 A 1 \nATOM 2781 O O   . THR A 1 380 ? 12.591  -8.875  36.856 1.00 7.47  380 A 1 \nATOM 2782 C CB  . THR A 1 380 ? 14.598  -10.073 38.711 1.00 10.36 380 A 1 \nATOM 2783 O OG1 . THR A 1 380 ? 15.803  -10.780 39.060 1.00 12.25 380 A 1 \nATOM 2784 C CG2 . THR A 1 380 ? 13.661  -10.122 39.906 1.00 12.23 380 A 1 \nATOM 2785 N N   . THR A 1 381 ? 11.535  -10.814 37.127 1.00 9.44  381 A 1 \nATOM 2786 C CA  . THR A 1 381 ? 10.207  -10.286 36.765 1.00 7.56  381 A 1 \nATOM 2787 C C   . THR A 1 381 ? 9.505   -9.782  38.002 1.00 8.17  381 A 1 \nATOM 2788 O O   . THR A 1 381 ? 9.384   -10.512 38.996 1.00 10.45 381 A 1 \nATOM 2789 C CB  . THR A 1 381 ? 9.328   -11.364 36.098 1.00 10.56 381 A 1 \nATOM 2790 O OG1 . THR A 1 381 ? 10.004  -11.822 34.925 1.00 13.20 381 A 1 \nATOM 2791 C CG2 . THR A 1 381 ? 7.960   -10.802 35.737 1.00 8.01  381 A 1 \nATOM 2792 N N   . PRO A 1 382 ? 9.022   -8.556  37.945 1.00 7.37  382 A 1 \nATOM 2793 C CA  . PRO A 1 382 ? 8.340   -8.032  39.126 1.00 8.07  382 A 1 \nATOM 2794 C C   . PRO A 1 382 ? 6.971   -8.699  39.305 1.00 8.14  382 A 1 \nATOM 2795 O O   . PRO A 1 382 ? 6.441   -9.264  38.354 1.00 7.98  382 A 1 \nATOM 2796 C CB  . PRO A 1 382 ? 8.153   -6.579  38.817 1.00 10.17 382 A 1 \nATOM 2797 C CG  . PRO A 1 382 ? 8.272   -6.461  37.351 1.00 10.88 382 A 1 \nATOM 2798 C CD  . PRO A 1 382 ? 9.153   -7.540  36.878 1.00 8.98  382 A 1 \nATOM 2799 N N   . SER A 1 383 ? 6.415   -8.649  40.515 1.00 6.62  383 A 1 \nATOM 2800 C CA  . SER A 1 383 ? 5.167   -9.358  40.828 1.00 6.96  383 A 1 \nATOM 2801 C C   . SER A 1 383 ? 3.861   -8.598  40.429 1.00 9.23  383 A 1 \nATOM 2802 O O   . SER A 1 383 ? 2.755   -9.037  40.808 1.00 9.02  383 A 1 \nATOM 2803 C CB  . SER A 1 383 ? 5.080   -9.629  42.325 1.00 8.42  383 A 1 \nATOM 2804 O OG  . SER A 1 383 ? 4.896   -8.397  43.026 1.00 6.65  383 A 1 \nATOM 2805 N N   . TYR A 1 384 ? 3.978   -7.524  39.648 1.00 8.94  384 A 1 \nATOM 2806 C CA  . TYR A 1 384 ? 2.882   -6.682  39.228 1.00 7.13  384 A 1 \nATOM 2807 C C   . TYR A 1 384 ? 2.842   -6.607  37.703 1.00 9.54  384 A 1 \nATOM 2808 O O   . TYR A 1 384 ? 3.890   -6.574  37.095 1.00 7.92  384 A 1 \nATOM 2809 C CB  . TYR A 1 384 ? 3.041   -5.255  39.740 1.00 7.58  384 A 1 \nATOM 2810 C CG  . TYR A 1 384 ? 3.233   -5.122  41.201 1.00 9.04  384 A 1 \nATOM 2811 C CD1 . TYR A 1 384 ? 2.170   -4.725  42.041 1.00 7.70  384 A 1 \nATOM 2812 C CD2 . TYR A 1 384 ? 4.502   -5.196  41.765 1.00 7.60  384 A 1 \nATOM 2813 C CE1 . TYR A 1 384 ? 2.388   -4.541  43.391 1.00 8.28  384 A 1 \nATOM 2814 C CE2 . TYR A 1 384 ? 4.707   -5.008  43.147 1.00 7.50  384 A 1 \nATOM 2815 C CZ  . TYR A 1 384 ? 3.623   -4.696  43.933 1.00 7.48  384 A 1 \nATOM 2816 O OH  . TYR A 1 384 ? 3.790   -4.452  45.268 1.00 8.37  384 A 1 \nATOM 2817 N N   . GLN A 1 385 ? 1.644   -6.751  37.129 1.00 10.91 385 A 1 \nATOM 2818 C CA  . GLN A 1 385 ? 1.505   -6.711  35.682 1.00 12.65 385 A 1 \nATOM 2819 C C   . GLN A 1 385 ? 0.902   -5.371  35.318 1.00 14.83 385 A 1 \nATOM 2820 O O   . GLN A 1 385 ? -0.130  -5.019  35.846 1.00 14.86 385 A 1 \nATOM 2821 C CB  . GLN A 1 385 ? 0.579   -7.822  35.177 1.00 17.13 385 A 1 \nATOM 2822 C CG  . GLN A 1 385 ? 1.291   -9.158  35.018 1.00 25.48 385 A 1 \nATOM 2823 C CD  . GLN A 1 385 ? 0.783   -9.966  33.787 1.00 40.53 385 A 1 \nATOM 2824 O OE1 . GLN A 1 385 ? -0.367  -9.781  33.291 1.00 45.67 385 A 1 \nATOM 2825 N NE2 . GLN A 1 385 ? 1.643   -10.865 33.292 1.00 44.73 385 A 1 \nATOM 2826 N N   . VAL A 1 386 ? 1.451   -4.697  34.327 1.00 10.53 386 A 1 \nATOM 2827 C CA  . VAL A 1 386 ? 0.958   -3.408  33.930 1.00 9.52  386 A 1 \nATOM 2828 C C   . VAL A 1 386 ? -0.320  -3.501  33.092 1.00 9.51  386 A 1 \nATOM 2829 O O   . VAL A 1 386 ? -0.556  -4.505  32.411 1.00 9.76  386 A 1 \nATOM 2830 C CB  . VAL A 1 386 ? 2.055   -2.673  33.082 1.00 9.72  386 A 1 \nATOM 2831 C CG1 . VAL A 1 386 ? 2.261   -3.347  31.702 1.00 8.93  386 A 1 \nATOM 2832 C CG2 . VAL A 1 386 ? 1.728   -1.204  32.885 1.00 9.33  386 A 1 \nATOM 2833 N N   . GLU A 1 387 ? -1.133  -2.479  33.185 1.00 9.40  387 A 1 \nATOM 2834 C CA  . GLU A 1 387 ? -2.333  -2.366  32.376 1.00 11.94 387 A 1 \nATOM 2835 C C   . GLU A 1 387 ? -2.321  -1.031  31.633 1.00 11.59 387 A 1 \nATOM 2836 O O   . GLU A 1 387 ? -1.762  -0.066  32.113 1.00 11.46 387 A 1 \nATOM 2837 C CB  . GLU A 1 387 ? -3.592  -2.456  33.230 1.00 12.73 387 A 1 \nATOM 2838 C CG  . GLU A 1 387 ? -3.693  -3.842  33.880 1.00 22.16 387 A 1 \nATOM 2839 C CD  . GLU A 1 387 ? -5.033  -4.130  34.577 1.00 29.38 387 A 1 \nATOM 2840 O OE1 . GLU A 1 387 ? -6.007  -3.296  34.460 1.00 26.22 387 A 1 \nATOM 2841 O OE2 . GLU A 1 387 ? -5.032  -5.181  35.284 1.00 34.49 387 A 1 \nATOM 2842 N N   . VAL A 1 388 ? -2.950  -1.008  30.466 1.00 9.36  388 A 1 \nATOM 2843 C CA  . VAL A 1 388 ? -3.025  0.218   29.653 1.00 9.70  388 A 1 \nATOM 2844 C C   . VAL A 1 388 ? -4.444  0.804   29.720 1.00 11.18 388 A 1 \nATOM 2845 O O   . VAL A 1 388 ? -5.431  0.032   29.479 1.00 9.10  388 A 1 \nATOM 2846 C CB  . VAL A 1 388 ? -2.670  -0.086  28.205 1.00 10.20 388 A 1 \nATOM 2847 C CG1 . VAL A 1 388 ? -2.824  1.191   27.306 1.00 8.39  388 A 1 \nATOM 2848 C CG2 . VAL A 1 388 ? -1.224  -0.661  28.094 1.00 11.07 388 A 1 \nATOM 2849 N N   . LYS A 1 389 ? -4.591  2.117   29.977 1.00 8.46  389 A 1 \nATOM 2850 C CA  . LYS A 1 389 ? -5.859  2.838   29.997 1.00 10.40 389 A 1 \nATOM 2851 C C   . LYS A 1 389 ? -5.726  4.170   29.258 1.00 10.72 389 A 1 \nATOM 2852 O O   . LYS A 1 389 ? -4.674  4.760   29.264 1.00 10.01 389 A 1 \nATOM 2853 C CB  . LYS A 1 389 ? -6.308  3.180   31.407 1.00 9.59  389 A 1 \nATOM 2854 C CG  . LYS A 1 389 ? -6.721  1.959   32.242 1.00 15.87 389 A 1 \nATOM 2855 C CD  . LYS A 1 389 ? -7.281  2.359   33.667 1.00 23.27 389 A 1 \nATOM 2856 C CE  . LYS A 1 389 ? -8.706  2.931   33.649 1.00 30.46 389 A 1 \nATOM 2857 N NZ  . LYS A 1 389 ? -9.406  3.162   35.054 1.00 33.92 389 A 1 \nATOM 2858 N N   . SER A 1 390 ? -6.823  4.613   28.633 1.00 9.07  390 A 1 \nATOM 2859 C CA  . SER A 1 390 ? -6.840  5.929   28.022 1.00 10.61 390 A 1 \nATOM 2860 C C   . SER A 1 390 ? -7.238  6.916   29.099 1.00 10.22 390 A 1 \nATOM 2861 O O   . SER A 1 390 ? -8.068  6.591   29.963 1.00 13.65 390 A 1 \nATOM 2862 C CB  . SER A 1 390 ? -7.766  5.977   26.791 1.00 12.27 390 A 1 \nATOM 2863 O OG  . SER A 1 390 ? -9.064  5.540   27.129 1.00 12.74 390 A 1 \nATOM 2864 N N   . PHE A 1 391 ? -6.735  8.141   29.055 1.00 9.63  391 A 1 \nATOM 2865 C CA  . PHE A 1 391 ? -7.259  9.165   29.913 1.00 11.36 391 A 1 \nATOM 2866 C C   . PHE A 1 391 ? -8.736  9.378   29.584 1.00 12.14 391 A 1 \nATOM 2867 O O   . PHE A 1 391 ? -9.137  9.355   28.431 1.00 11.70 391 A 1 \nATOM 2868 C CB  . PHE A 1 391 ? -6.538  10.491  29.743 1.00 10.36 391 A 1 \nATOM 2869 C CG  . PHE A 1 391 ? -5.181  10.537  30.328 1.00 11.83 391 A 1 \nATOM 2870 C CD1 . PHE A 1 391 ? -5.004  10.661  31.689 1.00 13.94 391 A 1 \nATOM 2871 C CD2 . PHE A 1 391 ? -4.063  10.524  29.551 1.00 11.33 391 A 1 \nATOM 2872 C CE1 . PHE A 1 391 ? -3.745  10.792  32.239 1.00 12.51 391 A 1 \nATOM 2873 C CE2 . PHE A 1 391 ? -2.788  10.603  30.110 1.00 11.50 391 A 1 \nATOM 2874 C CZ  . PHE A 1 391 ? -2.624  10.736  31.443 1.00 12.59 391 A 1 \nATOM 2875 N N   . PRO A 1 392 ? -9.574  9.547   30.619 1.00 15.95 392 A 1 \nATOM 2876 C CA  . PRO A 1 392 ? -11.009 9.796   30.361 1.00 18.12 392 A 1 \nATOM 2877 C C   . PRO A 1 392 ? -11.190 11.099  29.587 1.00 19.01 392 A 1 \nATOM 2878 O O   . PRO A 1 392 ? -10.387 12.012  29.750 1.00 16.44 392 A 1 \nATOM 2879 C CB  . PRO A 1 392 ? -11.609 9.966   31.773 1.00 19.49 392 A 1 \nATOM 2880 C CG  . PRO A 1 392 ? -10.578 9.412   32.743 1.00 20.27 392 A 1 \nATOM 2881 C CD  . PRO A 1 392 ? -9.233  9.451   32.047 1.00 17.01 392 A 1 \nATOM 2882 N N   . VAL A 1 393 ? -12.306 11.200  28.867 1.00 21.46 393 A 1 \nATOM 2883 C CA  . VAL A 1 393 ? -12.590 12.358  28.011 1.00 23.44 393 A 1 \nATOM 2884 C C   . VAL A 1 393 ? -12.605 13.665  28.825 1.00 24.63 393 A 1 \nATOM 2885 O O   . VAL A 1 393 ? -12.093 14.709  28.376 1.00 24.40 393 A 1 \nATOM 2886 C CB  . VAL A 1 393 ? -13.876 12.139  27.230 1.00 25.45 393 A 1 \nATOM 2887 C CG1 . VAL A 1 393 ? -14.449 13.482  26.791 1.00 28.33 393 A 1 \nATOM 2888 C CG2 . VAL A 1 393 ? -13.644 11.157  26.048 1.00 25.84 393 A 1 \nATOM 2889 N N   . GLU A 1 394 ? -13.055 13.584  30.074 1.00 25.56 394 A 1 \nATOM 2890 C CA  . GLU A 1 394 ? -13.089 14.741  30.983 1.00 27.09 394 A 1 \nATOM 2891 C C   . GLU A 1 394 ? -11.775 15.316  31.342 1.00 25.98 394 A 1 \nATOM 2892 O O   . GLU A 1 394 ? -11.715 16.478  31.756 1.00 26.28 394 A 1 \nATOM 2893 C CB  . GLU A 1 394 ? -13.774 14.396  32.325 1.00 29.79 394 A 1 \nATOM 2894 C CG  . GLU A 1 394 ? -14.983 13.500  32.207 1.00 35.03 394 A 1 \nATOM 2895 C CD  . GLU A 1 394 ? -14.655 11.992  32.144 1.00 36.87 394 A 1 \nATOM 2896 O OE1 . GLU A 1 394 ? -14.198 11.427  33.179 1.00 40.38 394 A 1 \nATOM 2897 O OE2 . GLU A 1 394 ? -14.957 11.370  31.075 1.00 38.06 394 A 1 \nATOM 2898 N N   . VAL A 1 395 ? -10.696 14.521  31.286 1.00 22.89 395 A 1 \nATOM 2899 C CA  . VAL A 1 395 ? -9.432  15.043  31.731 1.00 21.43 395 A 1 \nATOM 2900 C C   . VAL A 1 395 ? -8.399  15.139  30.606 1.00 17.88 395 A 1 \nATOM 2901 O O   . VAL A 1 395 ? -7.374  15.762  30.780 1.00 18.53 395 A 1 \nATOM 2902 C CB  . VAL A 1 395 ? -8.914  14.241  32.953 1.00 25.07 395 A 1 \nATOM 2903 C CG1 . VAL A 1 395 ? -10.116 13.987  33.936 1.00 26.65 395 A 1 \nATOM 2904 C CG2 . VAL A 1 395 ? -8.327  12.922  32.493 1.00 19.32 395 A 1 \nATOM 2905 N N   . GLN A 1 396 ? -8.742  14.649  29.420 1.00 15.72 396 A 1 \nATOM 2906 C CA  . GLN A 1 396 ? -7.727  14.483  28.380 1.00 15.32 396 A 1 \nATOM 2907 C C   . GLN A 1 396 ? -7.213  15.810  27.826 1.00 16.15 396 A 1 \nATOM 2908 O O   . GLN A 1 396 ? -6.100  15.873  27.372 1.00 14.89 396 A 1 \nATOM 2909 C CB  . GLN A 1 396 ? -8.230  13.567  27.246 1.00 12.86 396 A 1 \nATOM 2910 C CG  . GLN A 1 396 ? -9.380  14.201  26.419 1.00 12.52 396 A 1 \nATOM 2911 C CD  . GLN A 1 396 ? -9.924  13.282  25.347 1.00 14.10 396 A 1 \nATOM 2912 O OE1 . GLN A 1 396 ? -9.456  12.181  25.173 1.00 11.99 396 A 1 \nATOM 2913 N NE2 . GLN A 1 396 ? -10.958 13.740  24.650 1.00 13.59 396 A 1 \nATOM 2914 N N   . ASP A 1 397 ? -8.009  16.893  27.897 1.00 18.95 397 A 1 \nATOM 2915 C CA  . ASP A 1 397 ? -7.532  18.166  27.376 1.00 21.58 397 A 1 \nATOM 2916 C C   . ASP A 1 397 ? -6.357  18.680  28.177 1.00 23.80 397 A 1 \nATOM 2917 O O   . ASP A 1 397 ? -5.385  19.179  27.618 1.00 27.68 397 A 1 \nATOM 2918 C CB  . ASP A 1 397 ? -8.644  19.252  27.332 1.00 23.67 397 A 1 \nATOM 2919 C CG  . ASP A 1 397 ? -9.859  18.832  26.540 1.00 29.85 397 A 1 \nATOM 2920 O OD1 . ASP A 1 397 ? -9.776  17.887  25.702 1.00 31.74 397 A 1 \nATOM 2921 O OD2 . ASP A 1 397 ? -10.928 19.497  26.700 1.00 39.41 397 A 1 \nATOM 2922 N N   . GLY A 1 398 ? -6.362  18.555  29.472 1.00 25.23 398 A 1 \nATOM 2923 C CA  . GLY A 1 398 ? -5.145  18.998  30.211 1.00 24.70 398 A 1 \nATOM 2924 C C   . GLY A 1 398 ? -4.069  17.941  30.487 1.00 23.93 398 A 1 \nATOM 2925 O O   . GLY A 1 398 ? -2.983  18.254  31.031 1.00 25.12 398 A 1 \nATOM 2926 N N   . ALA A 1 399 ? -4.310  16.698  30.089 1.00 19.28 399 A 1 \nATOM 2927 C CA  . ALA A 1 399 ? -3.426  15.592  30.509 1.00 17.39 399 A 1 \nATOM 2928 C C   . ALA A 1 399 ? -2.218  15.493  29.615 1.00 15.90 399 A 1 \nATOM 2929 O O   . ALA A 1 399 ? -2.256  15.851  28.418 1.00 16.79 399 A 1 \nATOM 2930 C CB  . ALA A 1 399 ? -4.196  14.226  30.516 1.00 15.58 399 A 1 \nATOM 2931 N N   . PRO A 1 400 ? -1.151  14.913  30.136 1.00 15.15 400 A 1 \nATOM 2932 C CA  . PRO A 1 400 ? -0.011  14.633  29.325 1.00 15.50 400 A 1 \nATOM 2933 C C   . PRO A 1 400 ? -0.300  13.595  28.225 1.00 14.95 400 A 1 \nATOM 2934 O O   . PRO A 1 400 ? -1.374  12.992  28.188 1.00 13.86 400 A 1 \nATOM 2935 C CB  . PRO A 1 400 ? 0.988   14.033  30.321 1.00 16.88 400 A 1 \nATOM 2936 C CG  . PRO A 1 400 ? 0.192   13.477  31.321 1.00 16.97 400 A 1 \nATOM 2937 C CD  . PRO A 1 400 ? -0.988  14.349  31.495 1.00 16.75 400 A 1 \nATOM 2938 N N   . GLY A 1 401 ? 0.633   13.499  27.286 1.00 12.74 401 A 1 \nATOM 2939 C CA  . GLY A 1 401 ? 0.582   12.493  26.205 1.00 12.08 401 A 1 \nATOM 2940 C C   . GLY A 1 401 ? 0.516   11.082  26.737 1.00 10.89 401 A 1 \nATOM 2941 O O   . GLY A 1 401 ? -0.234  10.242  26.209 1.00 8.21  401 A 1 \nATOM 2942 N N   . GLY A 1 402 ? 1.307   10.820  27.773 1.00 11.26 402 A 1 \nATOM 2943 C CA  . GLY A 1 402 ? 1.289   9.534   28.483 1.00 10.11 402 A 1 \nATOM 2944 C C   . GLY A 1 402 ? 1.745   9.686   29.911 1.00 9.74  402 A 1 \nATOM 2945 O O   . GLY A 1 402 ? 2.381   10.669  30.246 1.00 8.97  402 A 1 \nATOM 2946 N N   . GLN A 1 403 ? 1.475   8.680   30.761 1.00 7.74  403 A 1 \nATOM 2947 C CA  . GLN A 1 403 ? 1.888   8.796   32.170 1.00 9.57  403 A 1 \nATOM 2948 C C   . GLN A 1 403 ? 1.852   7.383   32.708 1.00 8.75  403 A 1 \nATOM 2949 O O   . GLN A 1 403 ? 1.157   6.529   32.175 1.00 11.69 403 A 1 \nATOM 2950 C CB  . GLN A 1 403 ? 0.882   9.660   32.905 1.00 11.31 403 A 1 \nATOM 2951 C CG  . GLN A 1 403 ? 1.213   9.921   34.340 1.00 18.22 403 A 1 \nATOM 2952 C CD  . GLN A 1 403 ? 0.387   11.064  34.852 1.00 29.92 403 A 1 \nATOM 2953 O OE1 . GLN A 1 403 ? -0.835  11.040  34.757 1.00 33.47 403 A 1 \nATOM 2954 N NE2 . GLN A 1 403 ? 1.064   12.135  35.264 1.00 37.84 403 A 1 \nATOM 2955 N N   . TYR A 1 404 ? 2.567   7.141   33.786 1.00 7.72  404 A 1 \nATOM 2956 C CA  . TYR A 1 404 ? 2.506   5.854   34.458 1.00 6.75  404 A 1 \nATOM 2957 C C   . TYR A 1 404 ? 2.120   6.161   35.892 1.00 9.16  404 A 1 \nATOM 2958 O O   . TYR A 1 404 ? 2.702   7.073   36.522 1.00 8.03  404 A 1 \nATOM 2959 C CB  . TYR A 1 404 ? 3.863   5.131   34.462 1.00 7.44  404 A 1 \nATOM 2960 C CG  . TYR A 1 404 ? 3.846   3.872   35.287 1.00 5.98  404 A 1 \nATOM 2961 C CD1 . TYR A 1 404 ? 3.239   2.761   34.846 1.00 9.45  404 A 1 \nATOM 2962 C CD2 . TYR A 1 404 ? 4.408   3.832   36.552 1.00 5.67  404 A 1 \nATOM 2963 C CE1 . TYR A 1 404 ? 3.206   1.612   35.615 1.00 6.21  404 A 1 \nATOM 2964 C CE2 . TYR A 1 404 ? 4.392   2.718   37.317 1.00 4.94  404 A 1 \nATOM 2965 C CZ  . TYR A 1 404 ? 3.760   1.625   36.893 1.00 7.47  404 A 1 \nATOM 2966 O OH  . TYR A 1 404 ? 3.723   0.502   37.663 1.00 8.27  404 A 1 \nATOM 2967 N N   . THR A 1 405 ? 1.157   5.414   36.394 1.00 7.94  405 A 1 \nATOM 2968 C CA  . THR A 1 405 ? 0.819   5.406   37.851 1.00 8.49  405 A 1 \nATOM 2969 C C   . THR A 1 405 ? 1.131   4.107   38.512 1.00 8.18  405 A 1 \nATOM 2970 O O   . THR A 1 405 ? 0.906   3.057   37.934 1.00 9.07  405 A 1 \nATOM 2971 C CB  . THR A 1 405 ? -0.651  5.786   38.090 1.00 9.07  405 A 1 \nATOM 2972 O OG1 . THR A 1 405 ? -1.516  4.931   37.333 1.00 8.70  405 A 1 \nATOM 2973 C CG2 . THR A 1 405 ? -0.905  7.247   37.660 1.00 12.19 405 A 1 \nATOM 2974 N N   . SER A 1 406 ? 1.794   4.195   39.675 1.00 8.03  406 A 1 \nATOM 2975 C CA  . SER A 1 406 ? 2.235   2.991   40.388 1.00 9.82  406 A 1 \nATOM 2976 C C   . SER A 1 406 ? 1.078   2.091   40.835 1.00 8.67  406 A 1 \nATOM 2977 O O   . SER A 1 406 ? -0.045  2.565   41.082 1.00 7.50  406 A 1 \nATOM 2978 C CB  . SER A 1 406 ? 3.004   3.428   41.608 1.00 12.10 406 A 1 \nATOM 2979 O OG  . SER A 1 406 ? 3.245   2.309   42.518 1.00 18.32 406 A 1 \nATOM 2980 N N   . PRO A 1 407 ? 1.337   0.793   40.908 1.00 7.17  407 A 1 \nATOM 2981 C CA  . PRO A 1 407 ? 0.341   -0.052  41.611 1.00 7.20  407 A 1 \nATOM 2982 C C   . PRO A 1 407 ? 0.209   0.316   43.109 1.00 7.74  407 A 1 \nATOM 2983 O O   . PRO A 1 407 ? 1.085   0.921   43.695 1.00 9.34  407 A 1 \nATOM 2984 C CB  . PRO A 1 407 ? 0.931   -1.434  41.515 1.00 10.24 407 A 1 \nATOM 2985 C CG  . PRO A 1 407 ? 2.197   -1.316  40.641 1.00 8.50  407 A 1 \nATOM 2986 C CD  . PRO A 1 407 ? 2.611   0.105   40.743 1.00 8.25  407 A 1 \nATOM 2987 N N   . ALA A 1 408 ? -0.901  -0.056  43.702 1.00 9.96  408 A 1 \nATOM 2988 C CA  . ALA A 1 408 ? -0.983  -0.105  45.155 1.00 10.93 408 A 1 \nATOM 2989 C C   . ALA A 1 408 ? -0.014  -1.194  45.633 1.00 10.67 408 A 1 \nATOM 2990 O O   . ALA A 1 408 ? 0.191   -2.189  44.908 1.00 10.58 408 A 1 \nATOM 2991 C CB  . ALA A 1 408 ? -2.451  -0.479  45.538 1.00 9.86  408 A 1 \nATOM 2992 N N   . VAL A 1 409 ? 0.582   -1.009  46.804 1.00 12.08 409 A 1 \nATOM 2993 C CA  . VAL A 1 409 ? 1.582   -1.953  47.306 1.00 14.09 409 A 1 \nATOM 2994 C C   . VAL A 1 409 ? 1.047   -3.366  47.253 1.00 13.38 409 A 1 \nATOM 2995 O O   . VAL A 1 409 ? 1.711   -4.289  46.802 1.00 14.71 409 A 1 \nATOM 2996 C CB  . VAL A 1 409 ? 2.099   -1.596  48.682 1.00 14.70 409 A 1 \nATOM 2997 C CG1 . VAL A 1 409 ? 3.218   -2.560  49.103 1.00 16.66 409 A 1 \nATOM 2998 C CG2 . VAL A 1 409 ? 2.576   -0.214  48.670 1.00 12.37 409 A 1 \nATOM 2999 N N   . ASP A 1 410 ? -0.238  -3.554  47.580 1.00 15.20 410 A 1 \nATOM 3000 C CA  . ASP A 1 410 ? -0.806  -4.921  47.602 1.00 17.11 410 A 1 \nATOM 3001 C C   . ASP A 1 410 ? -1.267  -5.464  46.292 1.00 18.44 410 A 1 \nATOM 3002 O O   . ASP A 1 410 ? -1.689  -6.601  46.229 1.00 18.85 410 A 1 \nATOM 3003 C CB  . ASP A 1 410 ? -1.953  -5.055  48.637 1.00 18.29 410 A 1 \nATOM 3004 C CG  . ASP A 1 410 ? -3.196  -4.259  48.266 1.00 24.06 410 A 1 \nATOM 3005 O OD1 . ASP A 1 410 ? -3.326  -3.824  47.064 1.00 20.35 410 A 1 \nATOM 3006 O OD2 . ASP A 1 410 ? -4.042  -4.076  49.197 1.00 21.62 410 A 1 \nATOM 3007 N N   . GLY A 1 411 ? -1.173  -4.712  45.224 1.00 19.15 411 A 1 \nATOM 3008 C CA  . GLY A 1 411 ? -1.470  -5.314  43.961 1.00 20.90 411 A 1 \nATOM 3009 C C   . GLY A 1 411 ? -2.959  -5.223  43.567 1.00 22.71 411 A 1 \nATOM 3010 O O   . GLY A 1 411 ? -3.338  -5.479  42.405 1.00 22.06 411 A 1 \nATOM 3011 N N   . SER A 1 412 ? -3.788  -4.776  44.503 1.00 19.40 412 A 1 \nATOM 3012 C CA  . SER A 1 412 ? -5.221  -4.694  44.250 1.00 21.39 412 A 1 \nATOM 3013 C C   . SER A 1 412 ? -5.609  -3.667  43.166 1.00 20.05 412 A 1 \nATOM 3014 O O   . SER A 1 412 ? -6.644  -3.801  42.489 1.00 20.75 412 A 1 \nATOM 3015 C CB  . SER A 1 412 ? -5.940  -4.380  45.560 1.00 21.04 412 A 1 \nATOM 3016 O OG  . SER A 1 412 ? -5.587  -3.084  46.020 1.00 21.97 412 A 1 \nATOM 3017 N N   . LYS A 1 413 ? -4.811  -2.632  43.008 1.00 18.22 413 A 1 \nATOM 3018 C CA  . LYS A 1 413 ? -4.984  -1.698  41.875 1.00 18.24 413 A 1 \nATOM 3019 C C   . LYS A 1 413 ? -3.644  -1.790  41.117 1.00 17.75 413 A 1 \nATOM 3020 O O   . LYS A 1 413 ? -2.596  -1.716  41.778 1.00 15.99 413 A 1 \nATOM 3021 C CB  . LYS A 1 413 ? -5.245  -0.309  42.434 1.00 19.84 413 A 1 \nATOM 3022 C CG  . LYS A 1 413 ? -5.166  0.838   41.422 1.00 21.10 413 A 1 \nATOM 3023 C CD  . LYS A 1 413 ? -4.960  2.206   42.045 1.00 25.97 413 A 1 \nATOM 3024 C CE  . LYS A 1 413 ? -3.500  2.384   42.473 1.00 29.33 413 A 1 \nATOM 3025 N NZ  . LYS A 1 413 ? -3.337  3.659   43.236 1.00 25.13 413 A 1 \nATOM 3026 N N   . PRO A 1 414 ? -3.675  -2.009  39.774 1.00 15.75 414 A 1 \nATOM 3027 C CA  . PRO A 1 414 ? -2.512  -2.351  38.955 1.00 16.09 414 A 1 \nATOM 3028 C C   . PRO A 1 414 ? -1.701  -1.126  38.662 1.00 12.92 414 A 1 \nATOM 3029 O O   . PRO A 1 414 ? -2.209  0.002   38.815 1.00 13.19 414 A 1 \nATOM 3030 C CB  . PRO A 1 414 ? -3.151  -2.899  37.656 1.00 16.78 414 A 1 \nATOM 3031 C CG  . PRO A 1 414 ? -4.432  -2.126  37.582 1.00 16.55 414 A 1 \nATOM 3032 C CD  . PRO A 1 414 ? -4.931  -2.154  38.979 1.00 17.53 414 A 1 \nATOM 3033 N N   . GLY A 1 415 ? -0.443  -1.294  38.227 1.00 10.92 415 A 1 \nATOM 3034 C CA  . GLY A 1 415 ? 0.215   -0.148  37.623 1.00 9.31  415 A 1 \nATOM 3035 C C   . GLY A 1 415 ? -0.400  0.119   36.277 1.00 7.02  415 A 1 \nATOM 3036 O O   . GLY A 1 415 ? -0.779  -0.824  35.572 1.00 8.60  415 A 1 \nATOM 3037 N N   . ILE A 1 416 ? -0.544  1.392   35.926 1.00 6.72  416 A 1 \nATOM 3038 C CA  . ILE A 1 416 ? -1.216  1.767   34.671 1.00 6.97  416 A 1 \nATOM 3039 C C   . ILE A 1 416 ? -0.398  2.721   33.835 1.00 6.79  416 A 1 \nATOM 3040 O O   . ILE A 1 416 ? 0.087   3.758   34.313 1.00 6.40  416 A 1 \nATOM 3041 C CB  . ILE A 1 416 ? -2.594  2.446   34.989 1.00 6.61  416 A 1 \nATOM 3042 C CG1 . ILE A 1 416 ? -3.478  1.452   35.809 1.00 10.09 416 A 1 \nATOM 3043 C CG2 . ILE A 1 416 ? -3.329  2.906   33.704 1.00 7.52  416 A 1 \nATOM 3044 C CD1 . ILE A 1 416 ? -4.609  2.176   36.531 1.00 12.96 416 A 1 \nATOM 3045 N N   . TYR A 1 417 ? -0.292  2.360   32.567 1.00 6.48  417 A 1 \nATOM 3046 C CA  . TYR A 1 417 ? 0.196   3.182   31.506 1.00 4.99  417 A 1 \nATOM 3047 C C   . TYR A 1 417 ? -1.026  3.866   30.924 1.00 5.87  417 A 1 \nATOM 3048 O O   . TYR A 1 417 ? -1.885  3.257   30.319 1.00 6.90  417 A 1 \nATOM 3049 C CB  . TYR A 1 417 ? 0.968   2.321   30.498 1.00 6.16  417 A 1 \nATOM 3050 C CG  . TYR A 1 417 ? 1.291   2.924   29.126 1.00 3.63  417 A 1 \nATOM 3051 C CD1 . TYR A 1 417 ? 1.325   4.266   28.880 1.00 5.67  417 A 1 \nATOM 3052 C CD2 . TYR A 1 417 ? 1.701   2.079   28.116 1.00 7.12  417 A 1 \nATOM 3053 C CE1 . TYR A 1 417 ? 1.666   4.755   27.615 1.00 5.02  417 A 1 \nATOM 3054 C CE2 . TYR A 1 417 ? 2.002   2.580   26.846 1.00 5.78  417 A 1 \nATOM 3055 C CZ  . TYR A 1 417 ? 2.011   3.908   26.622 1.00 8.91  417 A 1 \nATOM 3056 O OH  . TYR A 1 417 ? 2.351   4.401   25.384 1.00 7.18  417 A 1 \nATOM 3057 N N   . TRP A 1 418 ? -1.091  5.168   31.185 1.00 5.90  418 A 1 \nATOM 3058 C CA  . TRP A 1 418 ? -2.109  6.006   30.661 1.00 6.66  418 A 1 \nATOM 3059 C C   . TRP A 1 418 ? -1.697  6.633   29.335 1.00 6.29  418 A 1 \nATOM 3060 O O   . TRP A 1 418 ? -0.573  7.175   29.197 1.00 8.08  418 A 1 \nATOM 3061 C CB  . TRP A 1 418 ? -2.417  7.141   31.588 1.00 6.46  418 A 1 \nATOM 3062 C CG  . TRP A 1 418 ? -2.938  6.734   32.893 1.00 5.73  418 A 1 \nATOM 3063 C CD1 . TRP A 1 418 ? -2.172  6.419   33.972 1.00 9.30  418 A 1 \nATOM 3064 C CD2 . TRP A 1 418 ? -4.317  6.545   33.300 1.00 7.18  418 A 1 \nATOM 3065 N NE1 . TRP A 1 418 ? -2.982  6.078   35.049 1.00 12.53 418 A 1 \nATOM 3066 C CE2 . TRP A 1 418 ? -4.295  6.126   34.658 1.00 11.97 418 A 1 \nATOM 3067 C CE3 . TRP A 1 418 ? -5.540  6.662   32.653 1.00 12.14 418 A 1 \nATOM 3068 C CZ2 . TRP A 1 418 ? -5.465  5.830   35.374 1.00 14.61 418 A 1 \nATOM 3069 C CZ3 . TRP A 1 418 ? -6.713  6.358   33.332 1.00 13.83 418 A 1 \nATOM 3070 C CH2 . TRP A 1 418 ? -6.663  5.961   34.713 1.00 14.81 418 A 1 \nATOM 3071 N N   . ILE A 1 419 ? -2.598  6.548   28.370 1.00 7.00  419 A 1 \nATOM 3072 C CA  . ILE A 1 419 ? -2.383  7.153   27.051 1.00 6.43  419 A 1 \nATOM 3073 C C   . ILE A 1 419 ? -3.446  8.192   26.712 1.00 7.93  419 A 1 \nATOM 3074 O O   . ILE A 1 419 ? -4.624  7.956   26.959 1.00 9.72  419 A 1 \nATOM 3075 C CB  . ILE A 1 419 ? -2.303  6.004   25.969 1.00 6.03  419 A 1 \nATOM 3076 C CG1 . ILE A 1 419 ? -1.940  6.587   24.623 1.00 8.30  419 A 1 \nATOM 3077 C CG2 . ILE A 1 419 ? -3.579  5.210   25.927 1.00 6.57  419 A 1 \nATOM 3078 C CD1 . ILE A 1 419 ? -0.499  7.065   24.499 1.00 9.59  419 A 1 \nATOM 3079 N N   . ASN A 1 420 ? -3.038  9.350   26.153 1.00 8.31  420 A 1 \nATOM 3080 C CA  . ASN A 1 420 ? -3.991  10.408  25.769 1.00 7.40  420 A 1 \nATOM 3081 C C   . ASN A 1 420 ? -4.466  10.221  24.340 1.00 9.44  420 A 1 \nATOM 3082 O O   . ASN A 1 420 ? -3.645  10.310  23.404 1.00 9.80  420 A 1 \nATOM 3083 C CB  . ASN A 1 420 ? -3.305  11.751  25.865 1.00 7.50  420 A 1 \nATOM 3084 C CG  . ASN A 1 420 ? -4.271  12.866  25.886 1.00 9.02  420 A 1 \nATOM 3085 O OD1 . ASN A 1 420 ? -5.245  12.878  25.149 1.00 10.53 420 A 1 \nATOM 3086 N ND2 . ASN A 1 420 ? -4.023  13.848  26.751 1.00 11.13 420 A 1 \nATOM 3087 N N   . LEU A 1 421 ? -5.728  9.836   24.167 1.00 9.20  421 A 1 \nATOM 3088 C CA  . LEU A 1 421 ? -6.289  9.637   22.837 1.00 7.98  421 A 1 \nATOM 3089 C C   . LEU A 1 421 ? -7.045  10.847  22.281 1.00 9.38  421 A 1 \nATOM 3090 O O   . LEU A 1 421 ? -7.789  10.718  21.274 1.00 11.10 421 A 1 \nATOM 3091 C CB  . LEU A 1 421 ? -7.148  8.401   22.865 1.00 10.18 421 A 1 \nATOM 3092 C CG  . LEU A 1 421 ? -6.614  7.084   23.418 1.00 13.05 421 A 1 \nATOM 3093 C CD1 . LEU A 1 421 ? -7.725  6.053   23.409 1.00 12.65 421 A 1 \nATOM 3094 C CD2 . LEU A 1 421 ? -5.390  6.728   22.555 1.00 12.50 421 A 1 \nATOM 3095 N N   . ARG A 1 422 ? -6.836  12.025  22.878 1.00 8.54  422 A 1 \nATOM 3096 C CA  . ARG A 1 422 ? -7.612  13.188  22.399 1.00 9.74  422 A 1 \nATOM 3097 C C   . ARG A 1 422 ? -7.386  13.506  20.924 1.00 12.27 422 A 1 \nATOM 3098 O O   . ARG A 1 422 ? -8.369  13.725  20.164 1.00 13.61 422 A 1 \nATOM 3099 C CB  . ARG A 1 422 ? -7.274  14.438  23.182 1.00 10.49 422 A 1 \nATOM 3100 C CG  . ARG A 1 422 ? -8.104  15.699  22.834 1.00 15.27 422 A 1 \nATOM 3101 C CD  . ARG A 1 422 ? -7.644  16.973  23.591 1.00 25.40 422 A 1 \nATOM 3102 N NE  . ARG A 1 422 ? -6.568  17.686  22.888 1.00 40.09 422 A 1 \nATOM 3103 C CZ  . ARG A 1 422 ? -5.260  17.696  23.217 1.00 47.22 422 A 1 \nATOM 3104 N NH1 . ARG A 1 422 ? -4.769  17.094  24.309 1.00 48.28 422 A 1 \nATOM 3105 N NH2 . ARG A 1 422 ? -4.422  18.377  22.444 1.00 52.22 422 A 1 \nATOM 3106 N N   . ASP A 1 423 ? -6.109  13.545  20.512 1.00 11.95 423 A 1 \nATOM 3107 C CA  . ASP A 1 423 ? -5.756  14.034  19.175 1.00 12.26 423 A 1 \nATOM 3108 C C   . ASP A 1 423 ? -4.805  13.040  18.487 1.00 11.78 423 A 1 \nATOM 3109 O O   . ASP A 1 423 ? -3.678  12.821  18.974 1.00 10.95 423 A 1 \nATOM 3110 C CB  . ASP A 1 423 ? -5.003  15.333  19.366 1.00 14.98 423 A 1 \nATOM 3111 C CG  . ASP A 1 423 ? -4.627  16.000  18.024 1.00 24.21 423 A 1 \nATOM 3112 O OD1 . ASP A 1 423 ? -4.996  15.444  16.928 1.00 27.31 423 A 1 \nATOM 3113 O OD2 . ASP A 1 423 ? -3.933  17.060  18.091 1.00 30.27 423 A 1 \nATOM 3114 N N   . MET A 1 424 ? -5.245  12.482  17.363 1.00 11.41 424 A 1 \nATOM 3115 C CA  . MET A 1 424 ? -4.422  11.487  16.679 1.00 12.42 424 A 1 \nATOM 3116 C C   . MET A 1 424 ? -3.133  12.161  16.135 1.00 13.51 424 A 1 \nATOM 3117 O O   . MET A 1 424 ? -2.086  11.527  16.010 1.00 13.29 424 A 1 \nATOM 3118 C CB  . MET A 1 424 ? -5.214  10.674  15.637 1.00 13.75 424 A 1 \nATOM 3119 C CG  . MET A 1 424 ? -6.211  9.561   16.213 1.00 14.82 424 A 1 \nATOM 3120 S SD  . MET A 1 424 ? -5.551  8.381   17.393 1.00 6.64  424 A 1 \nATOM 3121 C CE  . MET A 1 424 ? -5.708  9.359   18.977 1.00 7.54  424 A 1 \nATOM 3122 N N   . LYS A 1 425 ? -3.202  13.458  15.827 1.00 14.57 425 A 1 \nATOM 3123 C CA  . LYS A 1 425 ? -2.020  14.148  15.298 1.00 15.14 425 A 1 \nATOM 3124 C C   . LYS A 1 425 ? -0.913  14.241  16.349 1.00 14.11 425 A 1 \nATOM 3125 O O   . LYS A 1 425 ? 0.272   14.343  16.007 1.00 13.67 425 A 1 \nATOM 3126 C CB  . LYS A 1 425 ? -2.360  15.543  14.745 1.00 17.68 425 A 1 \nATOM 3127 C CG  . LYS A 1 425 ? -3.665  15.655  13.941 1.00 26.09 425 A 1 \nATOM 3128 C CD  . LYS A 1 425 ? -3.623  14.905  12.612 1.00 34.01 425 A 1 \nATOM 3129 C CE  . LYS A 1 425 ? -4.478  15.565  11.464 1.00 36.10 425 A 1 \nATOM 3130 N NZ  . LYS A 1 425 ? -4.763  17.020  11.704 1.00 40.88 425 A 1 \nATOM 3131 N N   . ALA A 1 426 ? -1.294  14.149  17.620 1.00 10.55 426 A 1 \nATOM 3132 C CA  . ALA A 1 426 ? -0.390  14.157  18.758 1.00 12.30 426 A 1 \nATOM 3133 C C   . ALA A 1 426 ? 0.169   12.748  19.085 1.00 9.95  426 A 1 \nATOM 3134 O O   . ALA A 1 426 ? 0.918   12.584  20.008 1.00 11.95 426 A 1 \nATOM 3135 C CB  . ALA A 1 426 ? -1.127  14.758  19.993 1.00 14.92 426 A 1 \nATOM 3136 N N   . ASN A 1 427 ? -0.292  11.748  18.349 1.00 9.87  427 A 1 \nATOM 3137 C CA  . ASN A 1 427 ? 0.105   10.336  18.497 1.00 7.74  427 A 1 \nATOM 3138 C C   . ASN A 1 427 ? 0.640   9.739   17.227 1.00 8.03  427 A 1 \nATOM 3139 O O   . ASN A 1 427 ? 0.151   8.698   16.780 1.00 7.21  427 A 1 \nATOM 3140 C CB  . ASN A 1 427 ? -1.096  9.509   18.948 1.00 7.08  427 A 1 \nATOM 3141 C CG  . ASN A 1 427 ? -1.511  9.794   20.417 1.00 11.23 427 A 1 \nATOM 3142 O OD1 . ASN A 1 427 ? -2.489  10.543  20.685 1.00 13.67 427 A 1 \nATOM 3143 N ND2 . ASN A 1 427 ? -0.802  9.224   21.323 1.00 9.55  427 A 1 \nATOM 3144 N N   . PRO A 1 428 ? 1.608   10.417  16.604 1.00 8.46  428 A 1 \nATOM 3145 C CA  . PRO A 1 428 ? 2.139   9.847   15.375 1.00 8.37  428 A 1 \nATOM 3146 C C   . PRO A 1 428 ? 2.636   8.431   15.634 1.00 7.14  428 A 1 \nATOM 3147 O O   . PRO A 1 428 ? 3.234   8.105   16.665 1.00 7.07  428 A 1 \nATOM 3148 C CB  . PRO A 1 428 ? 3.319   10.758  15.037 1.00 8.05  428 A 1 \nATOM 3149 C CG  . PRO A 1 428 ? 3.767   11.365  16.333 1.00 11.44 428 A 1 \nATOM 3150 C CD  . PRO A 1 428 ? 2.427   11.542  17.101 1.00 9.73  428 A 1 \nATOM 3151 N N   . LYS A 1 429 ? 2.445   7.564   14.658 1.00 6.96  429 A 1 \nATOM 3152 C CA  . LYS A 1 429 ? 2.816   6.194   14.871 1.00 6.69  429 A 1 \nATOM 3153 C C   . LYS A 1 429 ? 4.269   5.980   15.262 1.00 8.62  429 A 1 \nATOM 3154 O O   . LYS A 1 429 ? 4.566   4.999   15.978 1.00 9.63  429 A 1 \nATOM 3155 C CB  . LYS A 1 429 ? 2.503   5.328   13.685 1.00 6.65  429 A 1 \nATOM 3156 C CG  . LYS A 1 429 ? 0.959   5.317   13.344 1.00 8.26  429 A 1 \nATOM 3157 C CD  . LYS A 1 429 ? 0.664   4.241   12.319 1.00 12.44 429 A 1 \nATOM 3158 C CE  . LYS A 1 429 ? -0.825  4.233   11.919 1.00 17.11 429 A 1 \nATOM 3159 N NZ  . LYS A 1 429 ? -1.148  3.097   11.009 1.00 21.77 429 A 1 \nATOM 3160 N N   . PHE A 1 430 ? 5.140   6.798   14.711 1.00 5.85  430 A 1 \nATOM 3161 C CA  . PHE A 1 430 ? 6.617   6.661   14.934 1.00 6.74  430 A 1 \nATOM 3162 C C   . PHE A 1 430 ? 7.071   7.053   16.339 1.00 8.93  430 A 1 \nATOM 3163 O O   . PHE A 1 430 ? 8.224   6.890   16.671 1.00 8.88  430 A 1 \nATOM 3164 C CB  . PHE A 1 430 ? 7.399   7.438   13.885 1.00 7.37  430 A 1 \nATOM 3165 C CG  . PHE A 1 430 ? 7.066   8.904   13.779 1.00 6.60  430 A 1 \nATOM 3166 C CD1 . PHE A 1 430 ? 7.478   9.797   14.740 1.00 9.83  430 A 1 \nATOM 3167 C CD2 . PHE A 1 430 ? 6.402   9.399   12.660 1.00 7.28  430 A 1 \nATOM 3168 C CE1 . PHE A 1 430 ? 7.238   11.127  14.640 1.00 13.35 430 A 1 \nATOM 3169 C CE2 . PHE A 1 430 ? 6.123   10.777  12.535 1.00 7.99  430 A 1 \nATOM 3170 C CZ  . PHE A 1 430 ? 6.541   11.644  13.491 1.00 10.11 430 A 1 \nATOM 3171 N N   . GLY A 1 431 ? 6.163   7.617   17.148 1.00 7.23  431 A 1 \nATOM 3172 C CA  . GLY A 1 431 ? 6.504   7.963   18.524 1.00 7.64  431 A 1 \nATOM 3173 C C   . GLY A 1 431 ? 5.973   7.047   19.612 1.00 7.12  431 A 1 \nATOM 3174 O O   . GLY A 1 431 ? 6.326   7.184   20.798 1.00 7.43  431 A 1 \nATOM 3175 N N   . LEU A 1 432 ? 5.136   6.093   19.222 1.00 6.27  432 A 1 \nATOM 3176 C CA  . LEU A 1 432 ? 4.458   5.273   20.204 1.00 6.39  432 A 1 \nATOM 3177 C C   . LEU A 1 432 ? 5.300   4.184   20.852 1.00 6.30  432 A 1 \nATOM 3178 O O   . LEU A 1 432 ? 5.062   3.868   22.015 1.00 5.29  432 A 1 \nATOM 3179 C CB  . LEU A 1 432 ? 3.193   4.719   19.591 1.00 6.43  432 A 1 \nATOM 3180 C CG  . LEU A 1 432 ? 2.214   3.974   20.482 1.00 12.44 432 A 1 \nATOM 3181 C CD1 . LEU A 1 432 ? 1.708   4.881   21.618 1.00 18.68 432 A 1 \nATOM 3182 C CD2 . LEU A 1 432 ? 0.950   3.454   19.604 1.00 18.20 432 A 1 \nATOM 3183 N N   . LYS A 1 433 ? 6.207   3.549   20.115 1.00 4.89  433 A 1 \nATOM 3184 C CA  . LYS A 1 433 ? 7.052   2.531   20.728 1.00 5.97  433 A 1 \nATOM 3185 C C   . LYS A 1 433 ? 7.855   3.155   21.856 1.00 6.15  433 A 1 \nATOM 3186 O O   . LYS A 1 433 ? 7.819   2.665   23.007 1.00 6.17  433 A 1 \nATOM 3187 C CB  . LYS A 1 433 ? 8.002   1.885   19.697 1.00 8.53  433 A 1 \nATOM 3188 C CG  . LYS A 1 433 ? 7.423   0.769   18.908 1.00 9.71  433 A 1 \nATOM 3189 C CD  . LYS A 1 433 ? 8.555   0.172   17.982 1.00 9.35  433 A 1 \nATOM 3190 C CE  . LYS A 1 433 ? 8.106   -0.940  17.135 1.00 13.92 433 A 1 \nATOM 3191 N NZ  . LYS A 1 433 ? 9.124   -1.376  16.135 1.00 7.87  433 A 1 \nATOM 3192 N N   . THR A 1 434 ? 8.527   4.299   21.601 1.00 6.46  434 A 1 \nATOM 3193 C CA  . THR A 1 434 ? 9.414   4.821   22.634 1.00 5.07  434 A 1 \nATOM 3194 C C   . THR A 1 434 ? 8.635   5.220   23.879 1.00 6.76  434 A 1 \nATOM 3195 O O   . THR A 1 434 ? 9.075   5.005   25.020 1.00 7.12  434 A 1 \nATOM 3196 C CB  . THR A 1 434 ? 10.357  5.911   22.112 1.00 6.08  434 A 1 \nATOM 3197 O OG1 . THR A 1 434 ? 11.518  5.928   22.980 1.00 5.82  434 A 1 \nATOM 3198 C CG2 . THR A 1 434 ? 9.650   7.288   21.988 1.00 7.34  434 A 1 \nATOM 3199 N N   . LEU A 1 435 ? 7.443   5.789   23.665 1.00 6.11  435 A 1 \nATOM 3200 C CA  . LEU A 1 435 ? 6.574   6.186   24.800 1.00 5.23  435 A 1 \nATOM 3201 C C   . LEU A 1 435 ? 6.199   4.951   25.596 1.00 7.14  435 A 1 \nATOM 3202 O O   . LEU A 1 435 ? 6.189   4.958   26.835 1.00 7.63  435 A 1 \nATOM 3203 C CB  . LEU A 1 435 ? 5.368   6.909   24.312 1.00 7.63  435 A 1 \nATOM 3204 C CG  . LEU A 1 435 ? 4.390   7.360   25.389 1.00 5.98  435 A 1 \nATOM 3205 C CD1 . LEU A 1 435 ? 5.142   8.422   26.282 1.00 11.93 435 A 1 \nATOM 3206 C CD2 . LEU A 1 435 ? 3.127   7.932   24.744 1.00 6.94  435 A 1 \nATOM 3207 N N   . THR A 1 436 ? 5.905   3.877   24.874 1.00 5.84  436 A 1 \nATOM 3208 C CA  . THR A 1 436 ? 5.440   2.661   25.493 1.00 7.24  436 A 1 \nATOM 3209 C C   . THR A 1 436 ? 6.561   1.955   26.295 1.00 7.10  436 A 1 \nATOM 3210 O O   . THR A 1 436 ? 6.326   1.393   27.415 1.00 6.93  436 A 1 \nATOM 3211 C CB  . THR A 1 436 ? 4.813   1.744   24.455 1.00 7.20  436 A 1 \nATOM 3212 O OG1 . THR A 1 436 ? 3.664   2.384   23.863 1.00 7.87  436 A 1 \nATOM 3213 C CG2 . THR A 1 436 ? 4.499   0.373   25.017 1.00 6.52  436 A 1 \nATOM 3214 N N   . TYR A 1 437 ? 7.790   2.025   25.770 1.00 6.82  437 A 1 \nATOM 3215 C CA  . TYR A 1 437 ? 8.917   1.535   26.534 1.00 7.55  437 A 1 \nATOM 3216 C C   . TYR A 1 437 ? 9.222   2.341   27.736 1.00 7.48  437 A 1 \nATOM 3217 O O   . TYR A 1 437 ? 9.582   1.800   28.808 1.00 8.72  437 A 1 \nATOM 3218 C CB  . TYR A 1 437 ? 10.138  1.333   25.629 1.00 6.14  437 A 1 \nATOM 3219 C CG  . TYR A 1 437 ? 9.910   0.480   24.393 1.00 6.08  437 A 1 \nATOM 3220 C CD1 . TYR A 1 437 ? 9.061   -0.632  24.383 1.00 6.63  437 A 1 \nATOM 3221 C CD2 . TYR A 1 437 ? 10.511  0.809   23.182 1.00 5.11  437 A 1 \nATOM 3222 C CE1 . TYR A 1 437 ? 8.839   -1.340  23.274 1.00 7.93  437 A 1 \nATOM 3223 C CE2 . TYR A 1 437 ? 10.331  0.056   22.089 1.00 6.20  437 A 1 \nATOM 3224 C CZ  . TYR A 1 437 ? 9.486   -1.006  22.102 1.00 7.24  437 A 1 \nATOM 3225 O OH  . TYR A 1 437 ? 9.227   -1.728  20.923 1.00 7.99  437 A 1 \nATOM 3226 N N   . HIS A 1 438 ? 9.080   3.663   27.624 1.00 6.80  438 A 1 \nATOM 3227 C CA  . HIS A 1 438 ? 9.296   4.569   28.701 1.00 7.95  438 A 1 \nATOM 3228 C C   . HIS A 1 438 ? 8.317   4.383   29.851 1.00 5.68  438 A 1 \nATOM 3229 O O   . HIS A 1 438 ? 8.749   4.292   31.025 1.00 5.52  438 A 1 \nATOM 3230 C CB  . HIS A 1 438 ? 9.114   5.948   28.147 1.00 9.48  438 A 1 \nATOM 3231 C CG  . HIS A 1 438 ? 9.345   7.046   29.134 1.00 13.36 438 A 1 \nATOM 3232 N ND1 . HIS A 1 438 ? 8.410   7.480   30.020 1.00 20.17 438 A 1 \nATOM 3233 C CD2 . HIS A 1 438 ? 10.488  7.715   29.458 1.00 24.19 438 A 1 \nATOM 3234 C CE1 . HIS A 1 438 ? 8.858   8.520   30.688 1.00 15.04 438 A 1 \nATOM 3235 N NE2 . HIS A 1 438 ? 10.155  8.629   30.446 1.00 28.01 438 A 1 \nATOM 3236 N N   . GLU A 1 439 ? 7.037   4.211   29.517 1.00 4.81  439 A 1 \nATOM 3237 C CA  . GLU A 1 439 ? 5.984   4.178   30.541 1.00 5.78  439 A 1 \nATOM 3238 C C   . GLU A 1 439 ? 5.841   2.824   31.174 1.00 7.42  439 A 1 \nATOM 3239 O O   . GLU A 1 439 ? 5.515   2.680   32.379 1.00 8.88  439 A 1 \nATOM 3240 C CB  . GLU A 1 439 ? 4.668   4.682   29.995 1.00 5.83  439 A 1 \nATOM 3241 C CG  . GLU A 1 439 ? 4.614   6.165   29.498 1.00 6.89  439 A 1 \nATOM 3242 C CD  . GLU A 1 439 ? 4.883   7.213   30.512 1.00 13.21 439 A 1 \nATOM 3243 O OE1 . GLU A 1 439 ? 5.082   6.912   31.676 1.00 10.44 439 A 1 \nATOM 3244 O OE2 . GLU A 1 439 ? 4.904   8.382   30.075 1.00 12.66 439 A 1 \nATOM 3245 N N   . ALA A 1 440 ? 5.963   1.808   30.357 1.00 5.72  440 A 1 \nATOM 3246 C CA  . ALA A 1 440 ? 5.718   0.441   30.797 1.00 5.17  440 A 1 \nATOM 3247 C C   . ALA A 1 440 ? 7.008   -0.320  30.969 1.00 5.92  440 A 1 \nATOM 3248 O O   . ALA A 1 440 ? 7.675   -0.087  31.994 1.00 7.39  440 A 1 \nATOM 3249 C CB  . ALA A 1 440 ? 4.663   -0.236  29.935 1.00 6.74  440 A 1 \nATOM 3250 N N   . ASN A 1 441 ? 7.334   -1.291  30.120 1.00 6.25  441 A 1 \nATOM 3251 C CA  . ASN A 1 441 ? 8.504   -2.083  30.197 1.00 4.91  441 A 1 \nATOM 3252 C C   . ASN A 1 441 ? 9.478   -1.801  29.028 1.00 6.27  441 A 1 \nATOM 3253 O O   . ASN A 1 441 ? 9.035   -1.708  27.883 1.00 6.88  441 A 1 \nATOM 3254 C CB  . ASN A 1 441 ? 8.123   -3.542  30.100 1.00 8.06  441 A 1 \nATOM 3255 C CG  . ASN A 1 441 ? 7.195   -3.964  31.277 1.00 8.26  441 A 1 \nATOM 3256 O OD1 . ASN A 1 441 ? 7.230   -3.327  32.374 1.00 8.36  441 A 1 \nATOM 3257 N ND2 . ASN A 1 441 ? 6.454   -5.022  31.080 1.00 8.57  441 A 1 \nATOM 3258 N N   . PRO A 1 442 ? 10.757  -1.680  29.329 1.00 6.75  442 A 1 \nATOM 3259 C CA  . PRO A 1 442 ? 11.522  -1.841  30.568 1.00 5.51  442 A 1 \nATOM 3260 C C   . PRO A 1 442 ? 11.646  -0.550  31.390 1.00 4.78  442 A 1 \nATOM 3261 O O   . PRO A 1 442 ? 12.425  -0.556  32.365 1.00 6.73  442 A 1 \nATOM 3262 C CB  . PRO A 1 442 ? 12.929  -2.201  30.040 1.00 7.67  442 A 1 \nATOM 3263 C CG  . PRO A 1 442 ? 12.913  -1.847  28.664 1.00 9.08  442 A 1 \nATOM 3264 C CD  . PRO A 1 442 ? 11.634  -1.447  28.160 1.00 9.37  442 A 1 \nATOM 3265 N N   . GLY A 1 443 ? 10.771  0.414   31.142 1.00 5.95  443 A 1 \nATOM 3266 C CA  . GLY A 1 443 ? 10.804  1.697   31.857 1.00 5.61  443 A 1 \nATOM 3267 C C   . GLY A 1 443 ? 10.105  1.786   33.224 1.00 5.75  443 A 1 \nATOM 3268 O O   . GLY A 1 443 ? 10.357  0.979   34.106 1.00 6.76  443 A 1 \nATOM 3269 N N   . HIS A 1 444 ? 9.182   2.711   33.368 1.00 5.88  444 A 1 \nATOM 3270 C CA  . HIS A 1 444 ? 8.638   2.997   34.678 1.00 4.57  444 A 1 \nATOM 3271 C C   . HIS A 1 444 ? 8.007   1.811   35.367 1.00 5.44  444 A 1 \nATOM 3272 O O   . HIS A 1 444 ? 8.284   1.610   36.550 1.00 5.28  444 A 1 \nATOM 3273 C CB  . HIS A 1 444 ? 7.606   4.095   34.630 1.00 4.58  444 A 1 \nATOM 3274 C CG  . HIS A 1 444 ? 8.143   5.488   34.454 1.00 5.83  444 A 1 \nATOM 3275 N ND1 . HIS A 1 444 ? 9.308   5.938   35.066 1.00 8.07  444 A 1 \nATOM 3276 C CD2 . HIS A 1 444 ? 7.645   6.535   33.757 1.00 9.13  444 A 1 \nATOM 3277 C CE1 . HIS A 1 444 ? 9.464   7.227   34.769 1.00 8.97  444 A 1 \nATOM 3278 N NE2 . HIS A 1 444 ? 8.478   7.611   33.978 1.00 9.43  444 A 1 \nATOM 3279 N N   . HIS A 1 445 ? 7.156   1.045   34.703 1.00 5.43  445 A 1 \nATOM 3280 C CA  . HIS A 1 445 ? 6.474   -0.064  35.373 1.00 5.66  445 A 1 \nATOM 3281 C C   . HIS A 1 445 ? 7.483   -1.108  35.870 1.00 6.16  445 A 1 \nATOM 3282 O O   . HIS A 1 445 ? 7.474   -1.539  37.040 1.00 6.95  445 A 1 \nATOM 3283 C CB  . HIS A 1 445 ? 5.420   -0.723  34.476 1.00 6.94  445 A 1 \nATOM 3284 C CG  . HIS A 1 445 ? 4.806   -1.923  35.143 1.00 6.13  445 A 1 \nATOM 3285 N ND1 . HIS A 1 445 ? 3.945   -1.774  36.212 1.00 6.07  445 A 1 \nATOM 3286 C CD2 . HIS A 1 445 ? 5.068   -3.257  35.039 1.00 7.87  445 A 1 \nATOM 3287 C CE1 . HIS A 1 445 ? 3.634   -2.985  36.685 1.00 6.84  445 A 1 \nATOM 3288 N NE2 . HIS A 1 445 ? 4.319   -3.909  36.009 1.00 6.36  445 A 1 \nATOM 3289 N N   . TRP A 1 446 ? 8.411   -1.513  35.005 1.00 5.01  446 A 1 \nATOM 3290 C CA  . TRP A 1 446 ? 9.335   -2.551  35.352 1.00 6.90  446 A 1 \nATOM 3291 C C   . TRP A 1 446 ? 10.148  -2.093  36.596 1.00 6.96  446 A 1 \nATOM 3292 O O   . TRP A 1 446 ? 10.324  -2.858  37.541 1.00 5.68  446 A 1 \nATOM 3293 C CB  . TRP A 1 446 ? 10.227  -2.898  34.167 1.00 7.31  446 A 1 \nATOM 3294 C CG  . TRP A 1 446 ? 10.942  -4.224  34.277 1.00 3.80  446 A 1 \nATOM 3295 C CD1 . TRP A 1 446 ? 12.264  -4.423  34.582 1.00 3.50  446 A 1 \nATOM 3296 C CD2 . TRP A 1 446 ? 10.409  -5.502  33.961 1.00 4.81  446 A 1 \nATOM 3297 N NE1 . TRP A 1 446 ? 12.570  -5.741  34.485 1.00 5.50  446 A 1 \nATOM 3298 C CE2 . TRP A 1 446 ? 11.456  -6.434  34.125 1.00 3.92  446 A 1 \nATOM 3299 C CE3 . TRP A 1 446 ? 9.147   -5.949  33.554 1.00 5.08  446 A 1 \nATOM 3300 C CZ2 . TRP A 1 446 ? 11.291  -7.790  33.898 1.00 5.66  446 A 1 \nATOM 3301 C CZ3 . TRP A 1 446 ? 9.001   -7.286  33.332 1.00 5.44  446 A 1 \nATOM 3302 C CH2 . TRP A 1 446 ? 10.066  -8.187  33.441 1.00 5.39  446 A 1 \nATOM 3303 N N   . GLN A 1 447 ? 10.601  -0.855  36.571 1.00 5.63  447 A 1 \nATOM 3304 C CA  . GLN A 1 447 ? 11.474  -0.325  37.628 1.00 7.03  447 A 1 \nATOM 3305 C C   . GLN A 1 447 ? 10.715  -0.139  38.911 1.00 6.34  447 A 1 \nATOM 3306 O O   . GLN A 1 447 ? 11.125  -0.697  39.962 1.00 5.97  447 A 1 \nATOM 3307 C CB  . GLN A 1 447 ? 12.140  0.954   37.180 1.00 5.43  447 A 1 \nATOM 3308 C CG  . GLN A 1 447 ? 13.006  1.651   38.179 1.00 5.02  447 A 1 \nATOM 3309 C CD  . GLN A 1 447 ? 12.223  2.558   39.069 1.00 6.05  447 A 1 \nATOM 3310 O OE1 . GLN A 1 447 ? 11.695  3.565   38.629 1.00 9.40  447 A 1 \nATOM 3311 N NE2 . GLN A 1 447 ? 12.288  2.276   40.408 1.00 5.95  447 A 1 \nATOM 3312 N N   . ILE A 1 448 ? 9.583   0.550   38.821 1.00 5.91  448 A 1 \nATOM 3313 C CA  . ILE A 1 448 ? 8.775   0.832   40.058 1.00 6.03  448 A 1 \nATOM 3314 C C   . ILE A 1 448 ? 8.263   -0.453  40.722 1.00 6.45  448 A 1 \nATOM 3315 O O   . ILE A 1 448 ? 8.317   -0.630  41.922 1.00 6.74  448 A 1 \nATOM 3316 C CB  . ILE A 1 448 ? 7.646   1.804   39.720 1.00 6.52  448 A 1 \nATOM 3317 C CG1 . ILE A 1 448 ? 8.250   3.195   39.561 1.00 10.33 448 A 1 \nATOM 3318 C CG2 . ILE A 1 448 ? 6.487   1.813   40.769 1.00 6.86  448 A 1 \nATOM 3319 C CD1 . ILE A 1 448 ? 7.348   4.195   38.939 1.00 14.44 448 A 1 \nATOM 3320 N N   . ALA A 1 449 ? 7.751   -1.373  39.934 1.00 4.85  449 A 1 \nATOM 3321 C CA  . ALA A 1 449 ? 7.290   -2.620  40.443 1.00 6.73  449 A 1 \nATOM 3322 C C   . ALA A 1 449 ? 8.389   -3.461  41.088 1.00 7.73  449 A 1 \nATOM 3323 O O   . ALA A 1 449 ? 8.218   -4.017  42.198 1.00 6.69  449 A 1 \nATOM 3324 C CB  . ALA A 1 449 ? 6.568   -3.429  39.278 1.00 5.61  449 A 1 \nATOM 3325 N N   . LEU A 1 450 ? 9.572   -3.514  40.456 1.00 6.01  450 A 1 \nATOM 3326 C CA  . LEU A 1 450 ? 10.713  -4.171  41.115 1.00 6.78  450 A 1 \nATOM 3327 C C   . LEU A 1 450 ? 11.057  -3.489  42.443 1.00 6.93  450 A 1 \nATOM 3328 O O   . LEU A 1 450 ? 11.359  -4.168  43.402 1.00 5.82  450 A 1 \nATOM 3329 C CB  . LEU A 1 450 ? 11.921  -4.289  40.175 1.00 7.15  450 A 1 \nATOM 3330 C CG  . LEU A 1 450 ? 11.805  -5.344  39.104 1.00 6.89  450 A 1 \nATOM 3331 C CD1 . LEU A 1 450 ? 12.955  -5.178  38.034 1.00 4.25  450 A 1 \nATOM 3332 C CD2 . LEU A 1 450 ? 11.799  -6.825  39.729 1.00 7.68  450 A 1 \nATOM 3333 N N   . ASN A 1 451 ? 11.049  -2.158  42.487 1.00 5.38  451 A 1 \nATOM 3334 C CA  . ASN A 1 451 ? 11.389  -1.487  43.723 1.00 5.30  451 A 1 \nATOM 3335 C C   . ASN A 1 451 ? 10.362  -1.833  44.805 1.00 6.17  451 A 1 \nATOM 3336 O O   . ASN A 1 451 ? 10.771  -2.108  45.943 1.00 6.32  451 A 1 \nATOM 3337 C CB  . ASN A 1 451 ? 11.396  -0.010  43.517 1.00 4.91  451 A 1 \nATOM 3338 C CG  . ASN A 1 451 ? 12.107  0.745   44.622 1.00 9.27  451 A 1 \nATOM 3339 O OD1 . ASN A 1 451 ? 12.470  0.193   45.710 1.00 11.38 451 A 1 \nATOM 3340 N ND2 . ASN A 1 451 ? 12.304  2.014   44.380 1.00 5.69  451 A 1 \nATOM 3341 N N   . LEU A 1 452 ? 9.069   -1.907  44.432 1.00 5.80  452 A 1 \nATOM 3342 C CA  . LEU A 1 452 ? 8.065   -2.265  45.421 1.00 6.82  452 A 1 \nATOM 3343 C C   . LEU A 1 452 ? 8.275   -3.657  45.958 1.00 8.09  452 A 1 \nATOM 3344 O O   . LEU A 1 452 ? 8.087   -3.913  47.163 1.00 8.30  452 A 1 \nATOM 3345 C CB  . LEU A 1 452 ? 6.685   -2.207  44.808 1.00 8.72  452 A 1 \nATOM 3346 C CG  . LEU A 1 452 ? 6.116   -0.855  44.568 1.00 8.49  452 A 1 \nATOM 3347 C CD1 . LEU A 1 452 ? 4.754   -1.035  43.724 1.00 9.76  452 A 1 \nATOM 3348 C CD2 . LEU A 1 452 ? 5.913   -0.011  45.864 1.00 12.05 452 A 1 \nATOM 3349 N N   . ASP A 1 453 ? 8.766   -4.576  45.098 1.00 6.26  453 A 1 \nATOM 3350 C CA  . ASP A 1 453 ? 9.030   -5.923  45.514 1.00 6.48  453 A 1 \nATOM 3351 C C   . ASP A 1 453 ? 10.214  -6.124  46.543 1.00 7.69  453 A 1 \nATOM 3352 O O   . ASP A 1 453 ? 10.368  -7.237  47.100 1.00 7.60  453 A 1 \nATOM 3353 C CB  . ASP A 1 453 ? 9.324   -6.818  44.329 1.00 5.90  453 A 1 \nATOM 3354 C CG  . ASP A 1 453 ? 8.097   -7.307  43.585 1.00 7.85  453 A 1 \nATOM 3355 O OD1 . ASP A 1 453 ? 6.976   -7.376  44.137 1.00 7.91  453 A 1 \nATOM 3356 O OD2 . ASP A 1 453 ? 8.301   -7.616  42.351 1.00 9.12  453 A 1 \nATOM 3357 N N   . GLN A 1 454 ? 11.023  -5.100  46.776 1.00 6.33  454 A 1 \nATOM 3358 C CA  . GLN A 1 454 ? 12.115  -5.170  47.736 1.00 6.19  454 A 1 \nATOM 3359 C C   . GLN A 1 454 ? 11.658  -5.038  49.157 1.00 7.56  454 A 1 \nATOM 3360 O O   . GLN A 1 454 ? 11.904  -4.045  49.862 1.00 7.57  454 A 1 \nATOM 3361 C CB  . GLN A 1 454 ? 13.249  -4.201  47.357 1.00 7.71  454 A 1 \nATOM 3362 C CG  . GLN A 1 454 ? 13.673  -4.301  45.870 1.00 6.47  454 A 1 \nATOM 3363 C CD  . GLN A 1 454 ? 13.924  -5.721  45.373 1.00 8.33  454 A 1 \nATOM 3364 O OE1 . GLN A 1 454 ? 13.292  -6.147  44.375 1.00 10.85 454 A 1 \nATOM 3365 N NE2 . GLN A 1 454 ? 14.735  -6.456  46.060 1.00 6.70  454 A 1 \nATOM 3366 N N   . ALA A 1 455 ? 10.934  -6.042  49.603 1.00 7.28  455 A 1 \nATOM 3367 C CA  . ALA A 1 455 ? 10.181  -5.902  50.812 1.00 9.79  455 A 1 \nATOM 3368 C C   . ALA A 1 455 ? 11.065  -5.903  52.056 1.00 11.48 455 A 1 \nATOM 3369 O O   . ALA A 1 455 ? 10.560  -5.566  53.153 1.00 13.30 455 A 1 \nATOM 3370 C CB  . ALA A 1 455 ? 9.165   -7.070  50.938 1.00 11.46 455 A 1 \nATOM 3371 N N   . GLU A 1 456 ? 12.304  -6.338  51.923 1.00 10.65 456 A 1 \nATOM 3372 C CA  . GLU A 1 456 ? 13.284  -6.202  53.021 1.00 14.04 456 A 1 \nATOM 3373 C C   . GLU A 1 456 ? 13.800  -4.787  53.271 1.00 13.16 456 A 1 \nATOM 3374 O O   . GLU A 1 456 ? 14.403  -4.589  54.315 1.00 14.05 456 A 1 \nATOM 3375 C CB  . GLU A 1 456 ? 14.437  -7.141  52.814 1.00 12.79 456 A 1 \nATOM 3376 C CG  . GLU A 1 456 ? 15.475  -6.702  51.860 1.00 19.41 456 A 1 \nATOM 3377 C CD  . GLU A 1 456 ? 15.155  -6.754  50.358 1.00 27.44 456 A 1 \nATOM 3378 O OE1 . GLU A 1 456 ? 14.023  -7.071  49.844 1.00 18.78 456 A 1 \nATOM 3379 O OE2 . GLU A 1 456 ? 16.146  -6.477  49.653 1.00 33.64 456 A 1 \nATOM 3380 N N   . LEU A 1 457 ? 13.500  -3.805  52.409 1.00 9.55  457 A 1 \nATOM 3381 C CA  . LEU A 1 457 ? 13.973  -2.432  52.589 1.00 8.57  457 A 1 \nATOM 3382 C C   . LEU A 1 457 ? 12.934  -1.709  53.436 1.00 10.33 457 A 1 \nATOM 3383 O O   . LEU A 1 457 ? 11.737  -2.016  53.387 1.00 8.97  457 A 1 \nATOM 3384 C CB  . LEU A 1 457 ? 14.097  -1.743  51.237 1.00 9.59  457 A 1 \nATOM 3385 C CG  . LEU A 1 457 ? 15.164  -2.340  50.309 1.00 9.70  457 A 1 \nATOM 3386 C CD1 . LEU A 1 457 ? 15.190  -1.561  48.992 1.00 15.70 457 A 1 \nATOM 3387 C CD2 . LEU A 1 457 ? 16.565  -2.393  50.949 1.00 15.51 457 A 1 \nATOM 3388 N N   . PRO A 1 458 ? 13.384  -0.739  54.197 1.00 10.36 458 A 1 \nATOM 3389 C CA  . PRO A 1 458 ? 12.490  0.197   54.865 1.00 12.00 458 A 1 \nATOM 3390 C C   . PRO A 1 458 ? 11.471  0.736   53.904 1.00 11.33 458 A 1 \nATOM 3391 O O   . PRO A 1 458 ? 11.789  0.955   52.721 1.00 10.48 458 A 1 \nATOM 3392 C CB  . PRO A 1 458 ? 13.418  1.337   55.350 1.00 12.57 458 A 1 \nATOM 3393 C CG  . PRO A 1 458 ? 14.737  0.991   55.001 1.00 15.10 458 A 1 \nATOM 3394 C CD  . PRO A 1 458 ? 14.777  -0.321  54.250 1.00 12.02 458 A 1 \nATOM 3395 N N   . PHE A 1 459 ? 10.242  0.956   54.365 1.00 9.43  459 A 1 \nATOM 3396 C CA  . PHE A 1 459 ? 9.151   1.220   53.439 1.00 9.28  459 A 1 \nATOM 3397 C C   . PHE A 1 459 ? 9.383   2.413   52.550 1.00 9.14  459 A 1 \nATOM 3398 O O   . PHE A 1 459 ? 9.173   2.330   51.337 1.00 9.40  459 A 1 \nATOM 3399 C CB  . PHE A 1 459 ? 7.804   1.415   54.103 1.00 11.59 459 A 1 \nATOM 3400 C CG  . PHE A 1 459 ? 6.700   1.559   53.133 1.00 10.95 459 A 1 \nATOM 3401 C CD1 . PHE A 1 459 ? 6.108   0.477   52.562 1.00 19.45 459 A 1 \nATOM 3402 C CD2 . PHE A 1 459 ? 6.245   2.816   52.823 1.00 13.64 459 A 1 \nATOM 3403 C CE1 . PHE A 1 459 ? 5.049   0.670   51.638 1.00 21.51 459 A 1 \nATOM 3404 C CE2 . PHE A 1 459 ? 5.252   3.015   51.905 1.00 20.48 459 A 1 \nATOM 3405 C CZ  . PHE A 1 459 ? 4.668   1.934   51.298 1.00 20.22 459 A 1 \nATOM 3406 N N   . LEU A 1 460 ? 9.919   3.506   53.067 1.00 7.78  460 A 1 \nATOM 3407 C CA  . LEU A 1 460 ? 10.081  4.643   52.181 1.00 7.71  460 A 1 \nATOM 3408 C C   . LEU A 1 460 ? 11.100  4.389   51.053 1.00 6.80  460 A 1 \nATOM 3409 O O   . LEU A 1 460 ? 11.003  4.992   49.969 1.00 9.55  460 A 1 \nATOM 3410 C CB  . LEU A 1 460 ? 10.524  5.867   52.987 1.00 8.57  460 A 1 \nATOM 3411 C CG  . LEU A 1 460 ? 9.424   6.556   53.815 1.00 9.74  460 A 1 \nATOM 3412 C CD1 . LEU A 1 460 ? 9.999   7.838   54.546 1.00 12.67 460 A 1 \nATOM 3413 C CD2 . LEU A 1 460 ? 8.185   6.920   53.000 1.00 12.02 460 A 1 \nATOM 3414 N N   . ARG A 1 461 ? 11.996  3.433   51.273 1.00 6.10  461 A 1 \nATOM 3415 C CA  . ARG A 1 461 ? 12.887  2.995   50.220 1.00 7.96  461 A 1 \nATOM 3416 C C   . ARG A 1 461 ? 12.220  2.223   49.109 1.00 9.39  461 A 1 \nATOM 3417 O O   . ARG A 1 461 ? 12.720  2.239   47.972 1.00 11.07 461 A 1 \nATOM 3418 C CB  . ARG A 1 461 ? 14.061  2.163   50.720 1.00 8.60  461 A 1 \nATOM 3419 C CG  . ARG A 1 461 ? 15.149  3.095   51.342 1.00 9.34  461 A 1 \nATOM 3420 C CD  . ARG A 1 461 ? 16.495  2.372   51.324 1.00 8.93  461 A 1 \nATOM 3421 N NE  . ARG A 1 461 ? 16.997  2.047   49.978 1.00 10.27 461 A 1 \nATOM 3422 C CZ  . ARG A 1 461 ? 18.088  1.358   49.718 1.00 8.60  461 A 1 \nATOM 3423 N NH1 . ARG A 1 461 ? 18.871  0.840   50.681 1.00 9.61  461 A 1 \nATOM 3424 N NH2 . ARG A 1 461 ? 18.430  1.128   48.460 1.00 12.68 461 A 1 \nATOM 3425 N N   . ARG A 1 462 ? 11.090  1.603   49.395 1.00 7.11  462 A 1 \nATOM 3426 C CA  . ARG A 1 462 ? 10.360  0.888   48.385 1.00 6.97  462 A 1 \nATOM 3427 C C   . ARG A 1 462 ? 9.587   1.781   47.390 1.00 7.45  462 A 1 \nATOM 3428 O O   . ARG A 1 462 ? 9.257   1.350   46.292 1.00 7.72  462 A 1 \nATOM 3429 C CB  . ARG A 1 462 ? 9.414   -0.166  48.980 1.00 8.57  462 A 1 \nATOM 3430 C CG  . ARG A 1 462 ? 10.147  -1.173  49.788 1.00 7.38  462 A 1 \nATOM 3431 C CD  . ARG A 1 462 ? 9.279   -1.998  50.627 1.00 9.95  462 A 1 \nATOM 3432 N NE  . ARG A 1 462 ? 8.385   -2.802  49.813 1.00 9.05  462 A 1 \nATOM 3433 C CZ  . ARG A 1 462 ? 7.354   -3.506  50.302 1.00 15.13 462 A 1 \nATOM 3434 N NH1 . ARG A 1 462 ? 7.129   -3.544  51.613 1.00 13.82 462 A 1 \nATOM 3435 N NH2 . ARG A 1 462 ? 6.611   -4.255  49.510 1.00 11.62 462 A 1 \nATOM 3436 N N   . ILE A 1 463 ? 9.322   3.012   47.774 1.00 7.57  463 A 1 \nATOM 3437 C CA  . ILE A 1 463 ? 8.609   4.004   46.954 1.00 10.46 463 A 1 \nATOM 3438 C C   . ILE A 1 463 ? 9.399   5.300   46.749 1.00 8.79  463 A 1 \nATOM 3439 O O   . ILE A 1 463 ? 8.821   6.350   46.405 1.00 11.22 463 A 1 \nATOM 3440 C CB  . ILE A 1 463 ? 7.276   4.377   47.598 1.00 8.83  463 A 1 \nATOM 3441 C CG1 . ILE A 1 463 ? 7.461   4.854   49.037 1.00 11.69 463 A 1 \nATOM 3442 C CG2 . ILE A 1 463 ? 6.357   3.111   47.655 1.00 10.92 463 A 1 \nATOM 3443 C CD1 . ILE A 1 463 ? 6.250   5.763   49.569 1.00 13.81 463 A 1 \nATOM 3444 N N   . ALA A 1 464 ? 10.706  5.254   46.987 1.00 10.58 464 A 1 \nATOM 3445 C CA  . ALA A 1 464 ? 11.547  6.458   47.047 1.00 8.13  464 A 1 \nATOM 3446 C C   . ALA A 1 464 ? 11.424  7.188   45.714 1.00 9.63  464 A 1 \nATOM 3447 O O   . ALA A 1 464 ? 11.684  6.575   44.682 1.00 10.97 464 A 1 \nATOM 3448 C CB  . ALA A 1 464 ? 13.050  6.007   47.264 1.00 9.80  464 A 1 \nATOM 3449 N N   . PRO A 1 465 ? 11.078  8.488   45.719 1.00 10.63 465 A 1 \nATOM 3450 C CA  . PRO A 1 465 ? 10.851  9.204   44.457 1.00 14.54 465 A 1 \nATOM 3451 C C   . PRO A 1 465 ? 12.090  10.020  44.094 1.00 17.46 465 A 1 \nATOM 3452 O O   . PRO A 1 465 ? 12.044  11.287  44.328 1.00 26.76 465 A 1 \nATOM 3453 C CB  . PRO A 1 465 ? 9.815   10.248  44.824 1.00 14.89 465 A 1 \nATOM 3454 C CG  . PRO A 1 465 ? 9.965   10.451  46.240 1.00 13.61 465 A 1 \nATOM 3455 C CD  . PRO A 1 465 ? 10.620  9.270   46.868 1.00 13.36 465 A 1 \nATOM 3456 N N   . TYR A 1 466 ? 13.225  9.391   43.938 1.00 9.85  466 A 1 \nATOM 3457 C CA  . TYR A 1 466 ? 14.440  9.970   43.385 1.00 8.19  466 A 1 \nATOM 3458 C C   . TYR A 1 466 ? 14.228  10.286  41.869 1.00 7.81  466 A 1 \nATOM 3459 O O   . TYR A 1 466 ? 14.302  9.409   41.017 1.00 9.05  466 A 1 \nATOM 3460 C CB  . TYR A 1 466 ? 15.595  8.996   43.567 1.00 8.26  466 A 1 \nATOM 3461 C CG  . TYR A 1 466 ? 16.114  9.013   44.969 1.00 7.92  466 A 1 \nATOM 3462 C CD1 . TYR A 1 466 ? 16.820  10.123  45.436 1.00 13.99 466 A 1 \nATOM 3463 C CD2 . TYR A 1 466 ? 15.865  7.968   45.860 1.00 8.09  466 A 1 \nATOM 3464 C CE1 . TYR A 1 466 ? 17.247  10.184  46.773 1.00 16.13 466 A 1 \nATOM 3465 C CE2 . TYR A 1 466 ? 16.312  8.059   47.170 1.00 9.67  466 A 1 \nATOM 3466 C CZ  . TYR A 1 466 ? 16.995  9.114   47.597 1.00 12.28 466 A 1 \nATOM 3467 O OH  . TYR A 1 466 ? 17.477  9.157   48.917 1.00 12.46 466 A 1 \nATOM 3468 N N   . ASN A 1 467 ? 14.004  11.520  41.559 1.00 6.94  467 A 1 \nATOM 3469 C CA  . ASN A 1 467 ? 13.666  11.928  40.183 1.00 7.31  467 A 1 \nATOM 3470 C C   . ASN A 1 467 ? 14.739  11.559  39.148 1.00 7.11  467 A 1 \nATOM 3471 O O   . ASN A 1 467 ? 14.400  11.122  38.042 1.00 7.90  467 A 1 \nATOM 3472 C CB  . ASN A 1 467 ? 13.435  13.470  40.205 1.00 6.63  467 A 1 \nATOM 3473 C CG  . ASN A 1 467 ? 12.861  14.015  38.948 1.00 6.87  467 A 1 \nATOM 3474 O OD1 . ASN A 1 467 ? 11.737  13.697  38.569 1.00 7.06  467 A 1 \nATOM 3475 N ND2 . ASN A 1 467 ? 13.595  14.934  38.327 1.00 7.54  467 A 1 \nATOM 3476 N N   . ALA A 1 468 ? 16.031  11.784  39.449 1.00 6.11  468 A 1 \nATOM 3477 C CA  . ALA A 1 468 ? 17.087  11.528  38.492 1.00 6.44  468 A 1 \nATOM 3478 C C   . ALA A 1 468 ? 17.197  10.036  38.245 1.00 5.55  468 A 1 \nATOM 3479 O O   . ALA A 1 468 ? 17.278  9.599   37.105 1.00 6.84  468 A 1 \nATOM 3480 C CB  . ALA A 1 468 ? 18.404  12.134  38.950 1.00 6.95  468 A 1 \nATOM 3481 N N   . TYR A 1 469 ? 17.066  9.262   39.286 1.00 5.84  469 A 1 \nATOM 3482 C CA  . TYR A 1 469 ? 17.057  7.791   39.124 1.00 4.47  469 A 1 \nATOM 3483 C C   . TYR A 1 469 ? 15.873  7.338   38.271 1.00 5.82  469 A 1 \nATOM 3484 O O   . TYR A 1 469 ? 16.008  6.516   37.359 1.00 7.21  469 A 1 \nATOM 3485 C CB  . TYR A 1 469 ? 17.060  7.080   40.487 1.00 4.06  469 A 1 \nATOM 3486 C CG  . TYR A 1 469 ? 17.001  5.585   40.375 1.00 5.46  469 A 1 \nATOM 3487 C CD1 . TYR A 1 469 ? 18.099  4.797   40.482 1.00 6.78  469 A 1 \nATOM 3488 C CD2 . TYR A 1 469 ? 15.771  4.986   40.222 1.00 7.14  469 A 1 \nATOM 3489 C CE1 . TYR A 1 469 ? 18.006  3.422   40.382 1.00 7.11  469 A 1 \nATOM 3490 C CE2 . TYR A 1 469 ? 15.669  3.620   40.064 1.00 8.31  469 A 1 \nATOM 3491 C CZ  . TYR A 1 469 ? 16.759  2.850   40.197 1.00 9.11  469 A 1 \nATOM 3492 O OH  . TYR A 1 469 ? 16.645  1.459   40.090 1.00 8.83  469 A 1 \nATOM 3493 N N   . THR A 1 470 ? 14.699  7.761   38.671 1.00 5.11  470 A 1 \nATOM 3494 C CA  . THR A 1 470 ? 13.424  7.301   38.142 1.00 4.23  470 A 1 \nATOM 3495 C C   . THR A 1 470 ? 13.253  7.742   36.690 1.00 5.67  470 A 1 \nATOM 3496 O O   . THR A 1 470 ? 12.956  6.877   35.846 1.00 5.79  470 A 1 \nATOM 3497 C CB  . THR A 1 470 ? 12.213  7.698   39.027 1.00 6.83  470 A 1 \nATOM 3498 O OG1 . THR A 1 470 ? 12.466  7.229   40.365 1.00 8.78  470 A 1 \nATOM 3499 C CG2 . THR A 1 470 ? 10.907  7.036   38.452 1.00 10.72 470 A 1 \nATOM 3500 N N   . GLU A 1 471 ? 13.462  9.007   36.380 1.00 6.61  471 A 1 \nATOM 3501 C CA  . GLU A 1 471 ? 13.349  9.469   35.044 1.00 6.72  471 A 1 \nATOM 3502 C C   . GLU A 1 471 ? 14.552  9.074   34.213 1.00 5.97  471 A 1 \nATOM 3503 O O   . GLU A 1 471 ? 14.348  8.738   33.023 1.00 7.04  471 A 1 \nATOM 3504 C CB  . GLU A 1 471 ? 13.182  10.991  35.049 1.00 5.88  471 A 1 \nATOM 3505 C CG  . GLU A 1 471 ? 12.006  11.429  35.849 1.00 8.94  471 A 1 \nATOM 3506 C CD  . GLU A 1 471 ? 10.635  10.805  35.420 1.00 14.14 471 A 1 \nATOM 3507 O OE1 . GLU A 1 471 ? 10.489  10.118  34.351 1.00 12.22 471 A 1 \nATOM 3508 O OE2 . GLU A 1 471 ? 9.703   10.955  36.245 1.00 17.48 471 A 1 \nATOM 3509 N N   . GLY A 1 472 ? 15.766  9.078   34.789 1.00 5.95  472 A 1 \nATOM 3510 C CA  . GLY A 1 472 ? 16.915  8.665   34.080 1.00 6.59  472 A 1 \nATOM 3511 C C   . GLY A 1 472 ? 16.842  7.193   33.693 1.00 5.95  472 A 1 \nATOM 3512 O O   . GLY A 1 472 ? 17.213  6.822   32.554 1.00 6.71  472 A 1 \nATOM 3513 N N   . TRP A 1 473 ? 16.296  6.363   34.585 1.00 4.15  473 A 1 \nATOM 3514 C CA  . TRP A 1 473 ? 16.124  4.937   34.273 1.00 4.62  473 A 1 \nATOM 3515 C C   . TRP A 1 473 ? 15.209  4.777   33.044 1.00 4.87  473 A 1 \nATOM 3516 O O   . TRP A 1 473 ? 15.503  3.987   32.148 1.00 4.83  473 A 1 \nATOM 3517 C CB  . TRP A 1 473 ? 15.516  4.166   35.476 1.00 6.62  473 A 1 \nATOM 3518 C CG  . TRP A 1 473 ? 15.097  2.759   34.978 1.00 2.90  473 A 1 \nATOM 3519 C CD1 . TRP A 1 473 ? 13.887  2.395   34.553 1.00 4.57  473 A 1 \nATOM 3520 C CD2 . TRP A 1 473 ? 16.006  1.721   34.567 1.00 3.74  473 A 1 \nATOM 3521 N NE1 . TRP A 1 473 ? 13.953  1.157   33.961 1.00 4.25  473 A 1 \nATOM 3522 C CE2 . TRP A 1 473 ? 15.243  0.724   33.981 1.00 3.36  473 A 1 \nATOM 3523 C CE3 . TRP A 1 473 ? 17.352  1.516   34.740 1.00 3.86  473 A 1 \nATOM 3524 C CZ2 . TRP A 1 473 ? 15.821  -0.439  33.478 1.00 3.56  473 A 1 \nATOM 3525 C CZ3 . TRP A 1 473 ? 17.933  0.374   34.233 1.00 6.51  473 A 1 \nATOM 3526 C CH2 . TRP A 1 473 ? 17.158  -0.604  33.682 1.00 5.70  473 A 1 \nATOM 3527 N N   . ALA A 1 474 ? 14.082  5.476   33.041 1.00 3.10  474 A 1 \nATOM 3528 C CA  . ALA A 1 474 ? 13.095  5.252   31.974 1.00 6.57  474 A 1 \nATOM 3529 C C   . ALA A 1 474 ? 13.672  5.706   30.634 1.00 8.27  474 A 1 \nATOM 3530 O O   . ALA A 1 474 ? 13.510  5.034   29.635 1.00 7.16  474 A 1 \nATOM 3531 C CB  . ALA A 1 474 ? 11.762  5.952   32.272 1.00 6.96  474 A 1 \nATOM 3532 N N   . LEU A 1 475 ? 14.409  6.828   30.618 1.00 6.56  475 A 1 \nATOM 3533 C CA  . LEU A 1 475 ? 15.074  7.253   29.378 1.00 5.88  475 A 1 \nATOM 3534 C C   . LEU A 1 475 ? 16.174  6.284   28.934 1.00 7.46  475 A 1 \nATOM 3535 O O   . LEU A 1 475 ? 16.283  5.943   27.721 1.00 8.20  475 A 1 \nATOM 3536 C CB  . LEU A 1 475 ? 15.594  8.712   29.565 1.00 8.12  475 A 1 \nATOM 3537 C CG  . LEU A 1 475 ? 16.077  9.477   28.358 1.00 13.44 475 A 1 \nATOM 3538 C CD1 . LEU A 1 475 ? 14.960  9.532   27.264 1.00 15.94 475 A 1 \nATOM 3539 C CD2 . LEU A 1 475 ? 16.613  10.868  28.804 1.00 9.83  475 A 1 \nATOM 3540 N N   . TYR A 1 476 ? 16.961  5.745   29.902 1.00 5.54  476 A 1 \nATOM 3541 C CA  . TYR A 1 476 ? 17.921  4.676   29.612 1.00 6.26  476 A 1 \nATOM 3542 C C   . TYR A 1 476 ? 17.233  3.462   29.007 1.00 6.94  476 A 1 \nATOM 3543 O O   . TYR A 1 476 ? 17.770  2.914   28.040 1.00 4.96  476 A 1 \nATOM 3544 C CB  . TYR A 1 476 ? 18.726  4.321   30.869 1.00 6.91  476 A 1 \nATOM 3545 C CG  . TYR A 1 476 ? 19.506  3.054   30.762 1.00 7.36  476 A 1 \nATOM 3546 C CD1 . TYR A 1 476 ? 20.766  3.036   30.202 1.00 5.08  476 A 1 \nATOM 3547 C CD2 . TYR A 1 476 ? 19.023  1.888   31.275 1.00 6.66  476 A 1 \nATOM 3548 C CE1 . TYR A 1 476 ? 21.474  1.805   30.048 1.00 6.06  476 A 1 \nATOM 3549 C CE2 . TYR A 1 476 ? 19.718  0.674   31.138 1.00 8.40  476 A 1 \nATOM 3550 C CZ  . TYR A 1 476 ? 20.969  0.652   30.588 1.00 5.18  476 A 1 \nATOM 3551 O OH  . TYR A 1 476 ? 21.599  -0.612  30.390 1.00 7.13  476 A 1 \nATOM 3552 N N   . SER A 1 477 ? 16.051  3.064   29.539 1.00 7.30  477 A 1 \nATOM 3553 C CA  . SER A 1 477 ? 15.191  1.931   29.083 1.00 8.56  477 A 1 \nATOM 3554 C C   . SER A 1 477 ? 14.885  2.068   27.607 1.00 5.44  477 A 1 \nATOM 3555 O O   . SER A 1 477 ? 14.884  1.065   26.864 1.00 7.88  477 A 1 \nATOM 3556 C CB  . SER A 1 477 ? 13.760  1.971   29.775 1.00 7.28  477 A 1 \nATOM 3557 O OG  . SER A 1 477 ? 14.114  1.446   30.996 1.00 21.92 477 A 1 \nATOM 3558 N N   . GLU A 1 478 ? 14.611  3.280   27.193 1.00 5.83  478 A 1 \nATOM 3559 C CA  . GLU A 1 478 ? 14.280  3.560   25.803 1.00 7.18  478 A 1 \nATOM 3560 C C   . GLU A 1 478 ? 15.452  3.230   24.867 1.00 7.37  478 A 1 \nATOM 3561 O O   . GLU A 1 478 ? 15.246  2.757   23.734 1.00 7.45  478 A 1 \nATOM 3562 C CB  . GLU A 1 478 ? 13.824  5.012   25.619 1.00 7.07  478 A 1 \nATOM 3563 C CG  . GLU A 1 478 ? 12.447  5.356   26.281 1.00 8.99  478 A 1 \nATOM 3564 C CD  . GLU A 1 478 ? 12.123  6.843   26.190 1.00 16.09 478 A 1 \nATOM 3565 O OE1 . GLU A 1 478 ? 11.721  7.325   25.070 1.00 16.23 478 A 1 \nATOM 3566 O OE2 . GLU A 1 478 ? 12.230  7.558   27.221 1.00 16.77 478 A 1 \nATOM 3567 N N   . GLN A 1 479 ? 16.657  3.487   25.352 1.00 6.83  479 A 1 \nATOM 3568 C CA  . GLN A 1 479 ? 17.864  3.149   24.581 1.00 6.28  479 A 1 \nATOM 3569 C C   . GLN A 1 479 ? 18.127  1.674   24.617 1.00 7.42  479 A 1 \nATOM 3570 O O   . GLN A 1 479 ? 18.451  1.073   23.604 1.00 6.53  479 A 1 \nATOM 3571 C CB  . GLN A 1 479 ? 19.121  3.895   25.052 1.00 6.46  479 A 1 \nATOM 3572 C CG  . GLN A 1 479 ? 20.344  3.515   24.243 1.00 8.42  479 A 1 \nATOM 3573 C CD  . GLN A 1 479 ? 21.531  4.406   24.653 1.00 10.69 479 A 1 \nATOM 3574 O OE1 . GLN A 1 479 ? 21.382  5.642   24.698 1.00 13.77 479 A 1 \nATOM 3575 N NE2 . GLN A 1 479 ? 22.674  3.807   24.890 1.00 10.52 479 A 1 \nATOM 3576 N N   . VAL A 1 480 ? 17.982  1.055   25.788 1.00 6.71  480 A 1 \nATOM 3577 C CA  . VAL A 1 480 ? 18.118  -0.385  25.873 1.00 6.34  480 A 1 \nATOM 3578 C C   . VAL A 1 480 ? 17.130  -1.100  24.931 1.00 6.73  480 A 1 \nATOM 3579 O O   . VAL A 1 480 ? 17.480  -2.119  24.355 1.00 5.86  480 A 1 \nATOM 3580 C CB  . VAL A 1 480 ? 17.887  -0.920  27.309 1.00 8.27  480 A 1 \nATOM 3581 C CG1 . VAL A 1 480 ? 17.921  -2.528  27.295 1.00 13.35 480 A 1 \nATOM 3582 C CG2 . VAL A 1 480 ? 19.032  -0.478  28.183 1.00 15.95 480 A 1 \nATOM 3583 N N   . ALA A 1 481 ? 15.878  -0.597  24.785 1.00 6.50  481 A 1 \nATOM 3584 C CA  . ALA A 1 481 ? 14.919  -1.241  23.882 1.00 7.03  481 A 1 \nATOM 3585 C C   . ALA A 1 481 ? 15.510  -1.266  22.453 1.00 5.34  481 A 1 \nATOM 3586 O O   . ALA A 1 481 ? 15.367  -2.263  21.742 1.00 6.24  481 A 1 \nATOM 3587 C CB  . ALA A 1 481 ? 13.596  -0.488  23.923 1.00 7.31  481 A 1 \nATOM 3588 N N   . TYR A 1 482 ? 16.167  -0.185  22.033 1.00 6.01  482 A 1 \nATOM 3589 C CA  . TYR A 1 482 ? 16.894  -0.160  20.737 1.00 5.45  482 A 1 \nATOM 3590 C C   . TYR A 1 482 ? 17.991  -1.218  20.674 1.00 5.66  482 A 1 \nATOM 3591 O O   . TYR A 1 482 ? 18.079  -2.017  19.720 1.00 4.99  482 A 1 \nATOM 3592 C CB  . TYR A 1 482 ? 17.454  1.254   20.422 1.00 5.45  482 A 1 \nATOM 3593 C CG  . TYR A 1 482 ? 18.298  1.249   19.172 1.00 3.70  482 A 1 \nATOM 3594 C CD1 . TYR A 1 482 ? 17.714  1.377   17.912 1.00 6.59  482 A 1 \nATOM 3595 C CD2 . TYR A 1 482 ? 19.635  0.921   19.219 1.00 4.98  482 A 1 \nATOM 3596 C CE1 . TYR A 1 482 ? 18.446  1.264   16.735 1.00 5.11  482 A 1 \nATOM 3597 C CE2 . TYR A 1 482 ? 20.385  0.893   18.077 1.00 7.67  482 A 1 \nATOM 3598 C CZ  . TYR A 1 482 ? 19.797  0.981   16.816 1.00 8.84  482 A 1 \nATOM 3599 O OH  . TYR A 1 482 ? 20.535  0.766   15.667 1.00 9.04  482 A 1 \nATOM 3600 N N   . GLU A 1 483 ? 18.812  -1.274  21.720 1.00 5.76  483 A 1 \nATOM 3601 C CA  . GLU A 1 483 ? 19.900  -2.282  21.802 1.00 6.80  483 A 1 \nATOM 3602 C C   . GLU A 1 483 ? 19.436  -3.713  21.853 1.00 6.56  483 A 1 \nATOM 3603 O O   . GLU A 1 483 ? 20.209  -4.574  21.543 1.00 6.05  483 A 1 \nATOM 3604 C CB  . GLU A 1 483 ? 20.810  -1.979  22.997 1.00 7.44  483 A 1 \nATOM 3605 C CG  . GLU A 1 483 ? 21.530  -0.640  22.919 1.00 8.55  483 A 1 \nATOM 3606 C CD  . GLU A 1 483 ? 22.197  -0.240  24.261 1.00 10.83 483 A 1 \nATOM 3607 O OE1 . GLU A 1 483 ? 21.999  -0.924  25.339 1.00 12.07 483 A 1 \nATOM 3608 O OE2 . GLU A 1 483 ? 22.846  0.829   24.246 1.00 12.07 483 A 1 \nATOM 3609 N N   . LEU A 1 484 ? 18.171  -3.936  22.187 1.00 7.81  484 A 1 \nATOM 3610 C CA  . LEU A 1 484 ? 17.547  -5.268  22.169 1.00 6.24  484 A 1 \nATOM 3611 C C   . LEU A 1 484 ? 16.878  -5.547  20.833 1.00 7.67  484 A 1 \nATOM 3612 O O   . LEU A 1 484 ? 16.314  -6.615  20.650 1.00 8.75  484 A 1 \nATOM 3613 C CB  . LEU A 1 484 ? 16.483  -5.335  23.264 1.00 8.52  484 A 1 \nATOM 3614 C CG  . LEU A 1 484 ? 16.970  -5.583  24.681 1.00 9.95  484 A 1 \nATOM 3615 C CD1 . LEU A 1 484 ? 15.812  -5.306  25.657 1.00 13.84 484 A 1 \nATOM 3616 C CD2 . LEU A 1 484 ? 17.506  -7.004  24.787 1.00 11.17 484 A 1 \nATOM 3617 N N   . GLY A 1 485 ? 16.899  -4.579  19.903 1.00 6.91  485 A 1 \nATOM 3618 C CA  . GLY A 1 485 ? 16.382  -4.787  18.539 1.00 9.04  485 A 1 \nATOM 3619 C C   . GLY A 1 485 ? 14.933  -4.495  18.359 1.00 8.13  485 A 1 \nATOM 3620 O O   . GLY A 1 485 ? 14.395  -4.877  17.335 1.00 10.04 485 A 1 \nATOM 3621 N N   . MET A 1 486 ? 14.343  -3.631  19.220 1.00 5.14  486 A 1 \nATOM 3622 C CA  . MET A 1 486 ? 12.941  -3.320  19.058 1.00 5.47  486 A 1 \nATOM 3623 C C   . MET A 1 486 ? 12.646  -2.420  17.825 1.00 6.38  486 A 1 \nATOM 3624 O O   . MET A 1 486 ? 11.477  -2.248  17.470 1.00 9.31  486 A 1 \nATOM 3625 C CB  . MET A 1 486 ? 12.388  -2.682  20.316 1.00 5.49  486 A 1 \nATOM 3626 C CG  . MET A 1 486 ? 12.314  -3.647  21.481 1.00 8.84  486 A 1 \nATOM 3627 S SD  . MET A 1 486 ? 11.256  -5.193  21.153 1.00 8.29  486 A 1 \nATOM 3628 C CE  . MET A 1 486 ? 12.589  -6.109  21.159 1.00 8.70  486 A 1 \nATOM 3629 N N   . TYR A 1 487 ? 13.681  -1.786  17.238 1.00 5.21  487 A 1 \nATOM 3630 C CA  . TYR A 1 487 ? 13.525  -1.005  16.037 1.00 6.13  487 A 1 \nATOM 3631 C C   . TYR A 1 487 ? 14.096  -1.651  14.778 1.00 7.62  487 A 1 \nATOM 3632 O O   . TYR A 1 487 ? 14.305  -0.977  13.768 1.00 7.52  487 A 1 \nATOM 3633 C CB  . TYR A 1 487 ? 14.076  0.411   16.275 1.00 6.94  487 A 1 \nATOM 3634 C CG  . TYR A 1 487 ? 13.366  1.118   17.415 1.00 6.23  487 A 1 \nATOM 3635 C CD1 . TYR A 1 487 ? 12.153  1.764   17.198 1.00 4.55  487 A 1 \nATOM 3636 C CD2 . TYR A 1 487 ? 13.886  1.120   18.682 1.00 6.38  487 A 1 \nATOM 3637 C CE1 . TYR A 1 487 ? 11.508  2.373   18.192 1.00 6.80  487 A 1 \nATOM 3638 C CE2 . TYR A 1 487 ? 13.217  1.709   19.717 1.00 6.20  487 A 1 \nATOM 3639 C CZ  . TYR A 1 487 ? 12.035  2.386   19.450 1.00 7.63  487 A 1 \nATOM 3640 O OH  . TYR A 1 487 ? 11.373  3.015   20.484 1.00 7.55  487 A 1 \nATOM 3641 N N   . GLU A 1 488 ? 14.291  -2.948  14.828 1.00 6.74  488 A 1 \nATOM 3642 C CA  . GLU A 1 488 ? 14.637  -3.687  13.621 1.00 9.44  488 A 1 \nATOM 3643 C C   . GLU A 1 488 ? 13.605  -3.369  12.519 1.00 9.00  488 A 1 \nATOM 3644 O O   . GLU A 1 488 ? 12.397  -3.472  12.727 1.00 6.46  488 A 1 \nATOM 3645 C CB  . GLU A 1 488 ? 14.706  -5.193  13.956 1.00 13.25 488 A 1 \nATOM 3646 C CG  . GLU A 1 488 ? 14.977  -6.037  12.710 1.00 21.12 488 A 1 \nATOM 3647 C CD  . GLU A 1 488 ? 14.794  -7.593  12.922 1.00 36.06 488 A 1 \nATOM 3648 O OE1 . GLU A 1 488 ? 15.245  -8.341  12.018 1.00 44.58 488 A 1 \nATOM 3649 O OE2 . GLU A 1 488 ? 14.184  -8.060  13.940 1.00 40.61 488 A 1 \nATOM 3650 N N   . ASN A 1 489 ? 14.079  -3.005  11.326 1.00 9.63  489 A 1 \nATOM 3651 C CA  . ASN A 1 489 ? 13.172  -2.758  10.206 1.00 10.60 489 A 1 \nATOM 3652 C C   . ASN A 1 489 ? 12.215  -1.602  10.562 1.00 8.60  489 A 1 \nATOM 3653 O O   . ASN A 1 489 ? 11.087  -1.570  10.091 1.00 9.73  489 A 1 \nATOM 3654 C CB  . ASN A 1 489 ? 12.446  -4.014  9.752  1.00 11.89 489 A 1 \nATOM 3655 C CG  . ASN A 1 489 ? 13.443  -5.123  9.339  1.00 17.00 489 A 1 \nATOM 3656 O OD1 . ASN A 1 489 ? 14.549  -4.819  8.924  1.00 26.01 489 A 1 \nATOM 3657 N ND2 . ASN A 1 489 ? 13.089  -6.386  9.582  1.00 30.27 489 A 1 \nATOM 3658 N N   . ASP A 1 490 ? 12.677  -0.670  11.396 1.00 6.55  490 A 1 \nATOM 3659 C CA  . ASP A 1 490 ? 11.815  0.416   11.853 1.00 6.05  490 A 1 \nATOM 3660 C C   . ASP A 1 490 ? 12.534  1.742   12.030 1.00 6.54  490 A 1 \nATOM 3661 O O   . ASP A 1 490 ? 12.640  2.276   13.143 1.00 7.33  490 A 1 \nATOM 3662 C CB  . ASP A 1 490 ? 11.023  0.020   13.100 1.00 5.49  490 A 1 \nATOM 3663 C CG  . ASP A 1 490 ? 9.940   1.038   13.510 1.00 9.44  490 A 1 \nATOM 3664 O OD1 . ASP A 1 490 ? 9.563   1.952   12.737 1.00 8.78  490 A 1 \nATOM 3665 O OD2 . ASP A 1 490 ? 9.430   0.899   14.651 1.00 9.97  490 A 1 \nATOM 3666 N N   . PRO A 1 491 ? 13.046  2.296   10.918 1.00 4.91  491 A 1 \nATOM 3667 C CA  . PRO A 1 491 ? 13.821  3.539   11.019 1.00 5.51  491 A 1 \nATOM 3668 C C   . PRO A 1 491 ? 13.033  4.736   11.501 1.00 5.60  491 A 1 \nATOM 3669 O O   . PRO A 1 491 ? 13.582  5.581   12.242 1.00 5.95  491 A 1 \nATOM 3670 C CB  . PRO A 1 491 ? 14.303  3.788   9.565  1.00 7.11  491 A 1 \nATOM 3671 C CG  . PRO A 1 491 ? 13.384  2.961   8.705  1.00 7.91  491 A 1 \nATOM 3672 C CD  . PRO A 1 491 ? 13.055  1.750   9.541  1.00 6.43  491 A 1 \nATOM 3673 N N   . PHE A 1 492 ? 11.762  4.800   11.185 1.00 4.52  492 A 1 \nATOM 3674 C CA  . PHE A 1 492 ? 10.970  5.946   11.670 1.00 5.52  492 A 1 \nATOM 3675 C C   . PHE A 1 492 ? 10.657  5.850   13.143 1.00 5.21  492 A 1 \nATOM 3676 O O   . PHE A 1 492 ? 10.712  6.868   13.839 1.00 5.67  492 A 1 \nATOM 3677 C CB  . PHE A 1 492 ? 9.757   6.191   10.799 1.00 6.49  492 A 1 \nATOM 3678 C CG  . PHE A 1 492 ? 10.122  6.551   9.373  1.00 5.11  492 A 1 \nATOM 3679 C CD1 . PHE A 1 492 ? 10.588  7.772   9.064  1.00 8.23  492 A 1 \nATOM 3680 C CD2 . PHE A 1 492 ? 10.048  5.610   8.369  1.00 5.60  492 A 1 \nATOM 3681 C CE1 . PHE A 1 492 ? 10.922  8.130   7.760  1.00 8.15  492 A 1 \nATOM 3682 C CE2 . PHE A 1 492 ? 10.415  5.935   7.056  1.00 8.55  492 A 1 \nATOM 3683 C CZ  . PHE A 1 492 ? 10.869  7.196   6.761  1.00 8.37  492 A 1 \nATOM 3684 N N   . GLY A 1 493 ? 10.379  4.642   13.654 1.00 6.40  493 A 1 \nATOM 3685 C CA  . GLY A 1 493 ? 10.260  4.482   15.114 1.00 6.27  493 A 1 \nATOM 3686 C C   . GLY A 1 493 ? 11.530  4.843   15.838 1.00 6.27  493 A 1 \nATOM 3687 O O   . GLY A 1 493 ? 11.516  5.407   16.919 1.00 6.40  493 A 1 \nATOM 3688 N N   . ASP A 1 494 ? 12.677  4.513   15.232 1.00 5.27  494 A 1 \nATOM 3689 C CA  . ASP A 1 494 ? 13.959  4.893   15.793 1.00 5.51  494 A 1 \nATOM 3690 C C   . ASP A 1 494 ? 14.103  6.386   15.859 1.00 5.39  494 A 1 \nATOM 3691 O O   . ASP A 1 494 ? 14.524  6.941   16.855 1.00 4.64  494 A 1 \nATOM 3692 C CB  . ASP A 1 494 ? 15.095  4.268   14.958 1.00 6.66  494 A 1 \nATOM 3693 C CG  . ASP A 1 494 ? 16.440  4.326   15.631 1.00 9.23  494 A 1 \nATOM 3694 O OD1 . ASP A 1 494 ? 16.521  4.332   16.885 1.00 9.34  494 A 1 \nATOM 3695 O OD2 . ASP A 1 494 ? 17.479  4.308   14.871 1.00 10.25 494 A 1 \nATOM 3696 N N   . LEU A 1 495 ? 13.709  7.063   14.815 1.00 5.58  495 A 1 \nATOM 3697 C CA  . LEU A 1 495 ? 13.642  8.529   14.889 1.00 5.98  495 A 1 \nATOM 3698 C C   . LEU A 1 495 ? 12.738  9.072   15.948 1.00 7.27  495 A 1 \nATOM 3699 O O   . LEU A 1 495 ? 13.082  10.092  16.585 1.00 7.37  495 A 1 \nATOM 3700 C CB  . LEU A 1 495 ? 13.255  9.112   13.518 1.00 5.95  495 A 1 \nATOM 3701 C CG  . LEU A 1 495 ? 14.276  9.079   12.384 1.00 6.66  495 A 1 \nATOM 3702 C CD1 . LEU A 1 495 ? 13.656  9.391   10.995 1.00 5.37  495 A 1 \nATOM 3703 C CD2 . LEU A 1 495 ? 15.437  10.111  12.692 1.00 5.84  495 A 1 \nATOM 3704 N N   . GLY A 1 496 ? 11.630  8.391   16.201 1.00 7.17  496 A 1 \nATOM 3705 C CA  . GLY A 1 496 ? 10.781  8.763   17.314 1.00 6.66  496 A 1 \nATOM 3706 C C   . GLY A 1 496 ? 11.483  8.605   18.693 1.00 6.75  496 A 1 \nATOM 3707 O O   . GLY A 1 496 ? 11.344  9.483   19.567 1.00 7.01  496 A 1 \nATOM 3708 N N   . ARG A 1 497 ? 12.233  7.518   18.865 1.00 6.66  497 A 1 \nATOM 3709 C CA  . ARG A 1 497 ? 13.032  7.345   20.036 1.00 5.55  497 A 1 \nATOM 3710 C C   . ARG A 1 497 ? 14.051  8.450   20.191 1.00 4.35  497 A 1 \nATOM 3711 O O   . ARG A 1 497 ? 14.148  9.043   21.272 1.00 7.09  497 A 1 \nATOM 3712 C CB  . ARG A 1 497 ? 13.781  6.034   20.037 1.00 6.25  497 A 1 \nATOM 3713 C CG  . ARG A 1 497 ? 14.780  5.850   21.119 1.00 8.19  497 A 1 \nATOM 3714 C CD  . ARG A 1 497 ? 15.551  4.526   20.867 1.00 8.91  497 A 1 \nATOM 3715 N NE  . ARG A 1 497 ? 16.463  4.618   19.741 1.00 8.04  497 A 1 \nATOM 3716 C CZ  . ARG A 1 497 ? 17.770  4.912   19.801 1.00 8.50  497 A 1 \nATOM 3717 N NH1 . ARG A 1 497 ? 18.350  5.207   20.902 1.00 11.64 497 A 1 \nATOM 3718 N NH2 . ARG A 1 497 ? 18.550  4.765   18.741 1.00 8.83  497 A 1 \nATOM 3719 N N   . LEU A 1 498 ? 14.740  8.761   19.091 1.00 4.48  498 A 1 \nATOM 3720 C CA  . LEU A 1 498 ? 15.789  9.791   19.163 1.00 4.65  498 A 1 \nATOM 3721 C C   . LEU A 1 498 ? 15.148  11.170  19.377 1.00 5.51  498 A 1 \nATOM 3722 O O   . LEU A 1 498 ? 15.717  11.977  20.116 1.00 5.76  498 A 1 \nATOM 3723 C CB  . LEU A 1 498 ? 16.664  9.755   17.913 1.00 4.55  498 A 1 \nATOM 3724 C CG  . LEU A 1 498 ? 17.543  8.494   17.831 1.00 4.98  498 A 1 \nATOM 3725 C CD1 . LEU A 1 498 ? 18.043  8.354   16.362 1.00 8.52  498 A 1 \nATOM 3726 C CD2 . LEU A 1 498 ? 18.685  8.646   18.801 1.00 7.65  498 A 1 \nATOM 3727 N N   . GLN A 1 499 ? 13.958  11.441  18.792 1.00 6.36  499 A 1 \nATOM 3728 C CA  . GLN A 1 499 ? 13.244  12.670  19.043 1.00 7.15  499 A 1 \nATOM 3729 C C   . GLN A 1 499 ? 12.903  12.849  20.516 1.00 6.42  499 A 1 \nATOM 3730 O O   . GLN A 1 499 ? 13.036  13.956  21.049 1.00 6.44  499 A 1 \nATOM 3731 C CB  . GLN A 1 499 ? 11.966  12.731  18.275 1.00 6.81  499 A 1 \nATOM 3732 C CG  . GLN A 1 499 ? 11.236  14.026  18.385 1.00 8.66  499 A 1 \nATOM 3733 C CD  . GLN A 1 499 ? 9.933   14.004  17.564 1.00 14.73 499 A 1 \nATOM 3734 O OE1 . GLN A 1 499 ? 9.244   12.957  17.505 1.00 17.94 499 A 1 \nATOM 3735 N NE2 . GLN A 1 499 ? 9.564   15.170  16.993 1.00 16.71 499 A 1 \nATOM 3736 N N   . ALA A 1 500 ? 12.499  11.781  21.147 1.00 4.86  500 A 1 \nATOM 3737 C CA  . ALA A 1 500 ? 12.147  11.783  22.608 1.00 6.65  500 A 1 \nATOM 3738 C C   . ALA A 1 500 ? 13.440  12.030  23.430 1.00 6.50  500 A 1 \nATOM 3739 O O   . ALA A 1 500 ? 13.414  12.732  24.416 1.00 7.71  500 A 1 \nATOM 3740 C CB  . ALA A 1 500 ? 11.460  10.485  22.983 1.00 6.09  500 A 1 \nATOM 3741 N N   . GLU A 1 501 ? 14.577  11.489  22.989 1.00 7.09  501 A 1 \nATOM 3742 C CA  . GLU A 1 501 ? 15.865  11.714  23.685 1.00 7.35  501 A 1 \nATOM 3743 C C   . GLU A 1 501 ? 16.299  13.180  23.559 1.00 7.23  501 A 1 \nATOM 3744 O O   . GLU A 1 501 ? 16.707  13.842  24.536 1.00 8.44  501 A 1 \nATOM 3745 C CB  . GLU A 1 501 ? 16.913  10.770  23.165 1.00 7.96  501 A 1 \nATOM 3746 C CG  . GLU A 1 501 ? 18.169  10.809  24.057 1.00 9.36  501 A 1 \nATOM 3747 C CD  . GLU A 1 501 ? 19.358  10.080  23.483 1.00 9.75  501 A 1 \nATOM 3748 O OE1 . GLU A 1 501 ? 19.201  9.259   22.533 1.00 13.11 501 A 1 \nATOM 3749 O OE2 . GLU A 1 501 ? 20.468  10.242  24.082 1.00 11.53 501 A 1 \nATOM 3750 N N   . LEU A 1 502 ? 16.165  13.664  22.318 1.00 7.19  502 A 1 \nATOM 3751 C CA  . LEU A 1 502 ? 16.410  15.060  21.959 1.00 6.84  502 A 1 \nATOM 3752 C C   . LEU A 1 502 ? 15.553  15.962  22.807 1.00 7.77  502 A 1 \nATOM 3753 O O   . LEU A 1 502 ? 16.059  16.953  23.347 1.00 5.68  502 A 1 \nATOM 3754 C CB  . LEU A 1 502 ? 16.118  15.275  20.476 1.00 5.41  502 A 1 \nATOM 3755 C CG  . LEU A 1 502 ? 16.325  16.746  20.034 1.00 9.03  502 A 1 \nATOM 3756 C CD1 . LEU A 1 502 ? 17.741  17.299  20.263 1.00 10.91 502 A 1 \nATOM 3757 C CD2 . LEU A 1 502 ? 15.960  16.811  18.522 1.00 9.93  502 A 1 \nATOM 3758 N N   . PHE A 1 503 ? 14.289  15.585  23.026 1.00 5.99  503 A 1 \nATOM 3759 C CA  . PHE A 1 503 ? 13.381  16.419  23.806 1.00 7.77  503 A 1 \nATOM 3760 C C   . PHE A 1 503 ? 13.930  16.574  25.224 1.00 6.51  503 A 1 \nATOM 3761 O O   . PHE A 1 503 ? 13.858  17.656  25.808 1.00 7.20  503 A 1 \nATOM 3762 C CB  . PHE A 1 503 ? 11.990  15.762  23.778 1.00 6.45  503 A 1 \nATOM 3763 C CG  . PHE A 1 503 ? 10.903  16.652  24.251 1.00 8.12  503 A 1 \nATOM 3764 C CD1 . PHE A 1 503 ? 10.282  17.488  23.368 1.00 15.48 503 A 1 \nATOM 3765 C CD2 . PHE A 1 503 ? 10.543  16.679  25.569 1.00 13.79 503 A 1 \nATOM 3766 C CE1 . PHE A 1 503 ? 9.235   18.376  23.795 1.00 16.43 503 A 1 \nATOM 3767 C CE2 . PHE A 1 503 ? 9.509   17.552  26.016 1.00 15.65 503 A 1 \nATOM 3768 C CZ  . PHE A 1 503 ? 8.859   18.378  25.119 1.00 14.98 503 A 1 \nATOM 3769 N N   . ARG A 1 504 ? 14.454  15.495  25.777 1.00 6.70  504 A 1 \nATOM 3770 C CA  . ARG A 1 504 ? 14.959  15.521  27.113 1.00 6.79  504 A 1 \nATOM 3771 C C   . ARG A 1 504 ? 16.321  16.251  27.230 1.00 7.35  504 A 1 \nATOM 3772 O O   . ARG A 1 504 ? 16.626  16.819  28.266 1.00 8.92  504 A 1 \nATOM 3773 C CB  . ARG A 1 504 ? 14.991  14.142  27.728 1.00 8.26  504 A 1 \nATOM 3774 C CG  . ARG A 1 504 ? 13.674  13.751  28.325 1.00 10.83 504 A 1 \nATOM 3775 C CD  . ARG A 1 504 ? 13.021  12.738  27.599 1.00 22.72 504 A 1 \nATOM 3776 N NE  . ARG A 1 504 ? 11.606  12.523  27.984 1.00 17.48 504 A 1 \nATOM 3777 C CZ  . ARG A 1 504 ? 10.620  12.590  27.146 1.00 22.71 504 A 1 \nATOM 3778 N NH1 . ARG A 1 504 ? 10.841  12.985  25.871 1.00 21.25 504 A 1 \nATOM 3779 N NH2 . ARG A 1 504 ? 9.387   12.349  27.590 1.00 30.74 504 A 1 \nATOM 3780 N N   . ALA A 1 505 ? 17.105  16.292  26.166 1.00 6.45  505 A 1 \nATOM 3781 C CA  . ALA A 1 505 ? 18.296  17.127  26.114 1.00 6.75  505 A 1 \nATOM 3782 C C   . ALA A 1 505 ? 17.882  18.601  26.069 1.00 6.99  505 A 1 \nATOM 3783 O O   . ALA A 1 505 ? 18.456  19.452  26.798 1.00 6.48  505 A 1 \nATOM 3784 C CB  . ALA A 1 505 ? 19.134  16.702  24.908 1.00 7.57  505 A 1 \nATOM 3785 N N   . VAL A 1 506 ? 16.891  18.914  25.246 1.00 7.20  506 A 1 \nATOM 3786 C CA  . VAL A 1 506 ? 16.343  20.280  25.232 1.00 5.29  506 A 1 \nATOM 3787 C C   . VAL A 1 506 ? 15.912  20.732  26.612 1.00 6.71  506 A 1 \nATOM 3788 O O   . VAL A 1 506 ? 16.092  21.920  26.973 1.00 5.48  506 A 1 \nATOM 3789 C CB  . VAL A 1 506 ? 15.223  20.438  24.169 1.00 7.15  506 A 1 \nATOM 3790 C CG1 . VAL A 1 506 ? 14.477  21.775  24.286 1.00 6.90  506 A 1 \nATOM 3791 C CG2 . VAL A 1 506 ? 15.848  20.313  22.746 1.00 6.25  506 A 1 \nATOM 3792 N N   . ARG A 1 507 ? 15.309  19.820  27.404 1.00 6.81  507 A 1 \nATOM 3793 C CA  . ARG A 1 507 ? 14.921  20.114  28.763 1.00 7.67  507 A 1 \nATOM 3794 C C   . ARG A 1 507 ? 16.067  20.644  29.603 1.00 8.28  507 A 1 \nATOM 3795 O O   . ARG A 1 507 ? 15.875  21.589  30.362 1.00 8.65  507 A 1 \nATOM 3796 C CB  . ARG A 1 507 ? 14.293  18.898  29.437 1.00 7.03  507 A 1 \nATOM 3797 C CG  . ARG A 1 507 ? 12.897  18.662  29.032 1.00 8.55  507 A 1 \nATOM 3798 C CD  . ARG A 1 507 ? 12.256  17.487  29.782 1.00 6.21  507 A 1 \nATOM 3799 N NE  . ARG A 1 507 ? 10.818  17.432  29.577 1.00 7.56  507 A 1 \nATOM 3800 C CZ  . ARG A 1 507 ? 10.066  16.341  29.773 1.00 12.06 507 A 1 \nATOM 3801 N NH1 . ARG A 1 507 ? 10.596  15.220  30.262 1.00 11.50 507 A 1 \nATOM 3802 N NH2 . ARG A 1 507 ? 8.756   16.382  29.504 1.00 12.04 507 A 1 \nATOM 3803 N N   . LEU A 1 508 ? 17.260  20.109  29.450 1.00 6.18  508 A 1 \nATOM 3804 C CA  . LEU A 1 508 ? 18.440  20.640  30.199 1.00 6.72  508 A 1 \nATOM 3805 C C   . LEU A 1 508 ? 18.698  22.108  29.836 1.00 8.45  508 A 1 \nATOM 3806 O O   . LEU A 1 508 ? 19.010  22.994  30.687 1.00 9.73  508 A 1 \nATOM 3807 C CB  . LEU A 1 508 ? 19.692  19.827  29.870 1.00 6.07  508 A 1 \nATOM 3808 C CG  . LEU A 1 508 ? 19.688  18.359  30.329 1.00 7.63  508 A 1 \nATOM 3809 C CD1 . LEU A 1 508 ? 21.127  17.875  30.044 1.00 7.91  508 A 1 \nATOM 3810 C CD2 . LEU A 1 508 ? 19.320  18.212  31.838 1.00 6.45  508 A 1 \nATOM 3811 N N   . VAL A 1 509 ? 18.547  22.403  28.544 1.00 6.86  509 A 1 \nATOM 3812 C CA  . VAL A 1 509 ? 18.817  23.733  28.046 1.00 6.30  509 A 1 \nATOM 3813 C C   . VAL A 1 509 ? 17.757  24.747  28.517 1.00 6.29  509 A 1 \nATOM 3814 O O   . VAL A 1 509 ? 18.062  25.882  29.002 1.00 8.78  509 A 1 \nATOM 3815 C CB  . VAL A 1 509 ? 18.894  23.754  26.527 1.00 4.83  509 A 1 \nATOM 3816 C CG1 . VAL A 1 509 ? 19.167  25.189  26.058 1.00 7.46  509 A 1 \nATOM 3817 C CG2 . VAL A 1 509 ? 20.007  22.851  25.981 1.00 6.92  509 A 1 \nATOM 3818 N N   . VAL A 1 510 ? 16.482  24.369  28.359 1.00 6.54  510 A 1 \nATOM 3819 C CA  . VAL A 1 510 ? 15.397  25.312  28.653 1.00 6.58  510 A 1 \nATOM 3820 C C   . VAL A 1 510 ? 15.132  25.483  30.182 1.00 7.43  510 A 1 \nATOM 3821 O O   . VAL A 1 510 ? 14.720  26.578  30.623 1.00 7.27  510 A 1 \nATOM 3822 C CB  . VAL A 1 510 ? 14.049  25.006  27.888 1.00 8.57  510 A 1 \nATOM 3823 C CG1 . VAL A 1 510 ? 14.257  25.144  26.326 1.00 10.45 510 A 1 \nATOM 3824 C CG2 . VAL A 1 510 ? 13.467  23.675  28.272 1.00 10.64 510 A 1 \nATOM 3825 N N   . ASP A 1 511 ? 15.326  24.436  30.991 1.00 7.57  511 A 1 \nATOM 3826 C CA  . ASP A 1 511 ? 15.050  24.603  32.434 1.00 7.40  511 A 1 \nATOM 3827 C C   . ASP A 1 511 ? 16.129  25.483  33.035 1.00 7.34  511 A 1 \nATOM 3828 O O   . ASP A 1 511 ? 15.819  26.444  33.745 1.00 8.55  511 A 1 \nATOM 3829 C CB  . ASP A 1 511 ? 14.985  23.233  33.117 1.00 6.33  511 A 1 \nATOM 3830 C CG  . ASP A 1 511 ? 14.536  23.308  34.558 1.00 7.88  511 A 1 \nATOM 3831 O OD1 . ASP A 1 511 ? 13.320  23.392  34.788 1.00 11.08 511 A 1 \nATOM 3832 O OD2 . ASP A 1 511 ? 15.417  23.348  35.437 1.00 11.12 511 A 1 \nATOM 3833 N N   . THR A 1 512 ? 17.393  25.208  32.682 1.00 5.80  512 A 1 \nATOM 3834 C CA  . THR A 1 512 ? 18.487  26.099  33.145 1.00 8.78  512 A 1 \nATOM 3835 C C   . THR A 1 512 ? 18.338  27.500  32.489 1.00 8.84  512 A 1 \nATOM 3836 O O   . THR A 1 512 ? 18.664  28.524  33.080 1.00 10.30 512 A 1 \nATOM 3837 C CB  . THR A 1 512 ? 19.847  25.530  32.851 1.00 7.90  512 A 1 \nATOM 3838 O OG1 . THR A 1 512 ? 19.986  25.191  31.445 1.00 6.82  512 A 1 \nATOM 3839 C CG2 . THR A 1 512 ? 20.122  24.261  33.648 1.00 8.73  512 A 1 \nATOM 3840 N N   . GLY A 1 513 ? 17.870  27.509  31.233 1.00 9.23  513 A 1 \nATOM 3841 C CA  . GLY A 1 513 ? 17.580  28.776  30.492 1.00 7.40  513 A 1 \nATOM 3842 C C   . GLY A 1 513 ? 16.661  29.685  31.280 1.00 7.90  513 A 1 \nATOM 3843 O O   . GLY A 1 513 ? 17.034  30.829  31.586 1.00 9.03  513 A 1 \nATOM 3844 N N   . LEU A 1 514 ? 15.477  29.191  31.562 1.00 6.79  514 A 1 \nATOM 3845 C CA  . LEU A 1 514 ? 14.468  29.933  32.330 1.00 6.70  514 A 1 \nATOM 3846 C C   . LEU A 1 514 ? 14.930  30.304  33.730 1.00 7.58  514 A 1 \nATOM 3847 O O   . LEU A 1 514 ? 14.727  31.435  34.171 1.00 7.42  514 A 1 \nATOM 3848 C CB  . LEU A 1 514 ? 13.229  29.045  32.489 1.00 7.48  514 A 1 \nATOM 3849 C CG  . LEU A 1 514 ? 12.393  28.839  31.256 1.00 8.59  514 A 1 \nATOM 3850 C CD1 . LEU A 1 514 ? 11.520  27.549  31.452 1.00 8.59  514 A 1 \nATOM 3851 C CD2 . LEU A 1 514 ? 11.518  30.023  30.922 1.00 8.10  514 A 1 \nATOM 3852 N N   . HIS A 1 515 ? 15.497  29.354  34.458 1.00 6.99  515 A 1 \nATOM 3853 C CA  . HIS A 1 515 ? 15.622  29.518  35.905 1.00 7.96  515 A 1 \nATOM 3854 C C   . HIS A 1 515 ? 16.950  30.136  36.337 1.00 9.09  515 A 1 \nATOM 3855 O O   . HIS A 1 515 ? 17.049  30.665  37.443 1.00 10.26 515 A 1 \nATOM 3856 C CB  . HIS A 1 515 ? 15.420  28.171  36.580 1.00 8.01  515 A 1 \nATOM 3857 C CG  . HIS A 1 515 ? 13.988  27.703  36.498 1.00 8.83  515 A 1 \nATOM 3858 N ND1 . HIS A 1 515 ? 12.937  28.485  36.946 1.00 8.36  515 A 1 \nATOM 3859 C CD2 . HIS A 1 515 ? 13.429  26.599  35.949 1.00 6.74  515 A 1 \nATOM 3860 C CE1 . HIS A 1 515 ? 11.805  27.834  36.759 1.00 9.40  515 A 1 \nATOM 3861 N NE2 . HIS A 1 515 ? 12.078  26.681  36.161 1.00 7.59  515 A 1 \nATOM 3862 N N   . ASP A 1 516 ? 17.958  30.086  35.463 1.00 9.77  516 A 1 \nATOM 3863 C CA  . ASP A 1 516 ? 19.281  30.708  35.720 1.00 10.96 516 A 1 \nATOM 3864 C C   . ASP A 1 516 ? 19.733  31.751  34.697 1.00 10.54 516 A 1 \nATOM 3865 O O   . ASP A 1 516 ? 20.261  32.820  35.091 1.00 12.52 516 A 1 \nATOM 3866 C CB  . ASP A 1 516 ? 20.348  29.620  35.856 1.00 10.40 516 A 1 \nATOM 3867 C CG  . ASP A 1 516 ? 21.750  30.214  36.152 1.00 14.84 516 A 1 \nATOM 3868 O OD1 . ASP A 1 516 ? 21.982  30.631  37.272 1.00 17.23 516 A 1 \nATOM 3869 O OD2 . ASP A 1 516 ? 22.555  30.304  35.224 1.00 20.66 516 A 1 \nATOM 3870 N N   . LYS A 1 517 ? 19.547  31.466  33.411 1.00 9.80  517 A 1 \nATOM 3871 C CA  . LYS A 1 517 ? 19.959  32.396  32.359 1.00 10.57 517 A 1 \nATOM 3872 C C   . LYS A 1 517 ? 18.930  33.474  32.060 1.00 9.82  517 A 1 \nATOM 3873 O O   . LYS A 1 517 ? 19.177  34.326  31.206 1.00 10.23 517 A 1 \nATOM 3874 C CB  . LYS A 1 517 ? 20.337  31.657  31.095 1.00 10.98 517 A 1 \nATOM 3875 C CG  . LYS A 1 517 ? 21.369  30.602  31.255 1.00 16.72 517 A 1 \nATOM 3876 C CD  . LYS A 1 517 ? 22.686  31.102  31.744 1.00 25.02 517 A 1 \nATOM 3877 C CE  . LYS A 1 517 ? 23.665  29.911  31.746 1.00 33.37 517 A 1 \nATOM 3878 N NZ  . LYS A 1 517 ? 23.041  28.694  32.487 1.00 38.82 517 A 1 \nATOM 3879 N N   . ARG A 1 518 ? 17.779  33.407  32.734 1.00 9.05  518 A 1 \nATOM 3880 C CA  . ARG A 1 518 ? 16.702  34.399  32.654 1.00 9.22  518 A 1 \nATOM 3881 C C   . ARG A 1 518 ? 16.074  34.457  31.259 1.00 8.85  518 A 1 \nATOM 3882 O O   . ARG A 1 518 ? 15.546  35.462  30.867 1.00 9.46  518 A 1 \nATOM 3883 C CB  . ARG A 1 518 ? 17.241  35.778  33.085 1.00 10.30 518 A 1 \nATOM 3884 C CG  . ARG A 1 518 ? 17.858  35.703  34.490 1.00 11.29 518 A 1 \nATOM 3885 C CD  . ARG A 1 518 ? 18.238  37.115  34.973 1.00 12.30 518 A 1 \nATOM 3886 N NE  . ARG A 1 518 ? 18.837  37.018  36.298 1.00 18.46 518 A 1 \nATOM 3887 C CZ  . ARG A 1 518 ? 19.089  38.058  37.083 1.00 24.56 518 A 1 \nATOM 3888 N NH1 . ARG A 1 518 ? 18.820  39.296  36.660 1.00 24.93 518 A 1 \nATOM 3889 N NH2 . ARG A 1 518 ? 19.608  37.854  38.289 1.00 26.05 518 A 1 \nATOM 3890 N N   . TRP A 1 519 ? 16.062  33.328  30.541 1.00 7.91  519 A 1 \nATOM 3891 C CA  . TRP A 1 519 ? 15.243  33.233  29.355 1.00 8.70  519 A 1 \nATOM 3892 C C   . TRP A 1 519 ? 13.781  33.518  29.692 1.00 9.24  519 A 1 \nATOM 3893 O O   . TRP A 1 519 ? 13.279  33.108  30.707 1.00 8.74  519 A 1 \nATOM 3894 C CB  . TRP A 1 519 ? 15.304  31.826  28.735 1.00 8.65  519 A 1 \nATOM 3895 C CG  . TRP A 1 519 ? 16.567  31.412  28.148 1.00 7.87  519 A 1 \nATOM 3896 C CD1 . TRP A 1 519 ? 17.845  31.863  28.408 1.00 6.53  519 A 1 \nATOM 3897 C CD2 . TRP A 1 519 ? 16.713  30.361  27.197 1.00 9.38  519 A 1 \nATOM 3898 N NE1 . TRP A 1 519 ? 18.751  31.151  27.685 1.00 6.99  519 A 1 \nATOM 3899 C CE2 . TRP A 1 519 ? 18.074  30.201  26.948 1.00 8.46  519 A 1 \nATOM 3900 C CE3 . TRP A 1 519 ? 15.806  29.560  26.521 1.00 10.76 519 A 1 \nATOM 3901 C CZ2 . TRP A 1 519 ? 18.540  29.294  26.026 1.00 10.50 519 A 1 \nATOM 3902 C CZ3 . TRP A 1 519 ? 16.280  28.626  25.628 1.00 9.25  519 A 1 \nATOM 3903 C CH2 . TRP A 1 519 ? 17.607  28.498  25.393 1.00 8.54  519 A 1 \nATOM 3904 N N   . THR A 1 520 ? 13.065  34.193  28.791 1.00 8.69  520 A 1 \nATOM 3905 C CA  . THR A 1 520 ? 11.642  34.381  28.945 1.00 8.96  520 A 1 \nATOM 3906 C C   . THR A 1 520 ? 10.925  33.076  28.536 1.00 9.33  520 A 1 \nATOM 3907 O O   . THR A 1 520 ? 11.468  32.244  27.802 1.00 8.91  520 A 1 \nATOM 3908 C CB  . THR A 1 520 ? 11.172  35.543  28.037 1.00 9.48  520 A 1 \nATOM 3909 O OG1 . THR A 1 520 ? 11.360  35.145  26.677 1.00 10.27 520 A 1 \nATOM 3910 C CG2 . THR A 1 520 ? 11.978  36.817  28.347 1.00 11.52 520 A 1 \nATOM 3911 N N   . ARG A 1 521 ? 9.668   32.980  28.940 1.00 10.42 521 A 1 \nATOM 3912 C CA  . ARG A 1 521 ? 8.760   31.945  28.483 1.00 10.84 521 A 1 \nATOM 3913 C C   . ARG A 1 521 ? 8.758   31.843  26.951 1.00 9.31  521 A 1 \nATOM 3914 O O   . ARG A 1 521 ? 8.897   30.761  26.369 1.00 8.35  521 A 1 \nATOM 3915 C CB  . ARG A 1 521 ? 7.372   32.198  29.063 1.00 10.13 521 A 1 \nATOM 3916 C CG  . ARG A 1 521 ? 6.267   31.413  28.487 1.00 10.81 521 A 1 \nATOM 3917 C CD  . ARG A 1 521 ? 4.931   31.970  28.916 1.00 8.64  521 A 1 \nATOM 3918 N NE  . ARG A 1 521 ? 3.797   31.279  28.313 1.00 13.18 521 A 1 \nATOM 3919 C CZ  . ARG A 1 521 ? 3.298   31.496  27.092 1.00 15.52 521 A 1 \nATOM 3920 N NH2 . ARG A 1 521 ? 2.311   30.742  26.672 1.00 17.31 521 A 1 \nATOM 3921 N NH1 . ARG A 1 521 ? 3.764   32.440  26.300 1.00 15.73 521 A 1 \nATOM 3922 N N   . GLU A 1 522 ? 8.709   32.973  26.311 1.00 9.82  522 A 1 \nATOM 3923 C CA  . GLU A 1 522 ? 8.560   32.971  24.851 1.00 10.78 522 A 1 \nATOM 3924 C C   . GLU A 1 522 ? 9.814   32.507  24.156 1.00 9.22  522 A 1 \nATOM 3925 O O   . GLU A 1 522 ? 9.720   31.789  23.188 1.00 10.72 522 A 1 \nATOM 3926 C CB  . GLU A 1 522 ? 8.173   34.362  24.372 1.00 12.05 522 A 1 \nATOM 3927 C CG  . GLU A 1 522 ? 6.746   34.819  24.845 1.00 13.07 522 A 1 \nATOM 3928 C CD  . GLU A 1 522 ? 6.635   35.098  26.347 1.00 16.41 522 A 1 \nATOM 3929 O OE1 . GLU A 1 522 ? 7.617   35.577  27.012 1.00 13.18 522 A 1 \nATOM 3930 O OE2 . GLU A 1 522 ? 5.524   34.773  26.876 1.00 17.60 522 A 1 \nATOM 3931 N N   . GLN A 1 523 ? 10.979  32.841  24.696 1.00 9.42  523 A 1 \nATOM 3932 C CA  . GLN A 1 523 ? 12.271  32.389  24.142 1.00 9.36  523 A 1 \nATOM 3933 C C   . GLN A 1 523 ? 12.410  30.891  24.319 1.00 9.69  523 A 1 \nATOM 3934 O O   . GLN A 1 523 ? 12.920  30.182  23.397 1.00 9.79  523 A 1 \nATOM 3935 C CB  . GLN A 1 523 ? 13.460  33.132  24.803 1.00 8.80  523 A 1 \nATOM 3936 C CG  . GLN A 1 523 ? 13.534  34.591  24.439 1.00 12.88 523 A 1 \nATOM 3937 C CD  . GLN A 1 523 ? 14.321  35.451  25.445 1.00 14.43 523 A 1 \nATOM 3938 O OE1 . GLN A 1 523 ? 14.860  34.959  26.425 1.00 11.07 523 A 1 \nATOM 3939 N NE2 . GLN A 1 523 ? 14.434  36.726  25.159 1.00 11.85 523 A 1 \nATOM 3940 N N   . ALA A 1 524 ? 11.977  30.390  25.489 1.00 9.07  524 A 1 \nATOM 3941 C CA  . ALA A 1 524 ? 12.067  28.956  25.765 1.00 9.05  524 A 1 \nATOM 3942 C C   . ALA A 1 524 ? 11.126  28.186  24.813 1.00 9.28  524 A 1 \nATOM 3943 O O   . ALA A 1 524 ? 11.506  27.148  24.236 1.00 9.07  524 A 1 \nATOM 3944 C CB  . ALA A 1 524 ? 11.720  28.677  27.273 1.00 8.07  524 A 1 \nATOM 3945 N N   . ILE A 1 525 ? 9.907   28.700  24.616 1.00 10.36 525 A 1 \nATOM 3946 C CA  . ILE A 1 525 ? 8.964   28.056  23.672 1.00 10.74 525 A 1 \nATOM 3947 C C   . ILE A 1 525 ? 9.573   27.983  22.247 1.00 11.19 525 A 1 \nATOM 3948 O O   . ILE A 1 525 ? 9.579   26.920  21.605 1.00 13.19 525 A 1 \nATOM 3949 C CB  . ILE A 1 525 ? 7.616   28.831  23.613 1.00 11.05 525 A 1 \nATOM 3950 C CG1 . ILE A 1 525 ? 6.851   28.690  24.929 1.00 13.06 525 A 1 \nATOM 3951 C CG2 . ILE A 1 525 ? 6.718   28.308  22.435 1.00 15.27 525 A 1 \nATOM 3952 C CD1 . ILE A 1 525 ? 5.755   29.630  25.138 1.00 11.14 525 A 1 \nATOM 3953 N N   . SER A 1 526 ? 10.086  29.112  21.782 1.00 12.38 526 A 1 \nATOM 3954 C CA  . SER A 1 526 ? 10.656  29.206  20.428 1.00 13.92 526 A 1 \nATOM 3955 C C   . SER A 1 526 ? 11.785  28.213  20.276 1.00 13.14 526 A 1 \nATOM 3956 O O   . SER A 1 526 ? 11.812  27.434  19.324 1.00 13.42 526 A 1 \nATOM 3957 C CB  . SER A 1 526 ? 11.213  30.606  20.155 1.00 16.10 526 A 1 \nATOM 3958 O OG  . SER A 1 526 ? 10.149  31.539  20.119 1.00 27.28 526 A 1 \nATOM 3959 N N   . TYR A 1 527 ? 12.688  28.159  21.269 1.00 11.46 527 A 1 \nATOM 3960 C CA  . TYR A 1 527 ? 13.862  27.251  21.182 1.00 10.59 527 A 1 \nATOM 3961 C C   . TYR A 1 527 ? 13.366  25.807  21.091 1.00 10.55 527 A 1 \nATOM 3962 O O   . TYR A 1 527 ? 13.839  25.009  20.258 1.00 10.98 527 A 1 \nATOM 3963 C CB  . TYR A 1 527 ? 14.797  27.465  22.410 1.00 12.00 527 A 1 \nATOM 3964 C CG  . TYR A 1 527 ? 16.024  26.588  22.417 1.00 10.88 527 A 1 \nATOM 3965 C CD1 . TYR A 1 527 ? 17.109  26.816  21.567 1.00 13.24 527 A 1 \nATOM 3966 C CD2 . TYR A 1 527 ? 16.030  25.383  23.128 1.00 10.64 527 A 1 \nATOM 3967 C CE1 . TYR A 1 527 ? 18.247  25.979  21.595 1.00 13.52 527 A 1 \nATOM 3968 C CE2 . TYR A 1 527 ? 17.068  24.514  23.029 1.00 9.88  527 A 1 \nATOM 3969 C CZ  . TYR A 1 527 ? 18.171  24.798  22.309 1.00 9.71  527 A 1 \nATOM 3970 O OH  . TYR A 1 527 ? 19.201  23.905  22.323 1.00 9.77  527 A 1 \nATOM 3971 N N   . MET A 1 528 ? 12.503  25.426  22.042 1.00 10.92 528 A 1 \nATOM 3972 C CA  . MET A 1 528 ? 12.085  24.032  22.115 1.00 11.19 528 A 1 \nATOM 3973 C C   . MET A 1 528 ? 11.322  23.606  20.828 1.00 12.12 528 A 1 \nATOM 3974 O O   . MET A 1 528 ? 11.494  22.468  20.314 1.00 11.47 528 A 1 \nATOM 3975 C CB  . MET A 1 528 ? 11.243  23.746  23.377 1.00 10.63 528 A 1 \nATOM 3976 C CG  . MET A 1 528 ? 10.652  22.347  23.470 1.00 10.13 528 A 1 \nATOM 3977 S SD  . MET A 1 528 ? 9.958   21.967  25.224 1.00 5.41  528 A 1 \nATOM 3978 C CE  . MET A 1 528 ? 11.165  21.073  25.893 1.00 15.98 528 A 1 \nATOM 3979 N N   . SER A 1 529 ? 10.451  24.472  20.350 1.00 13.14 529 A 1 \nATOM 3980 C CA  . SER A 1 529 ? 9.748   24.199  19.104 1.00 16.75 529 A 1 \nATOM 3981 C C   . SER A 1 529 ? 10.710  23.951  17.940 1.00 15.58 529 A 1 \nATOM 3982 O O   . SER A 1 529 ? 10.621  22.882  17.263 1.00 20.25 529 A 1 \nATOM 3983 C CB  . SER A 1 529 ? 8.871   25.405  18.727 1.00 17.84 529 A 1 \nATOM 3984 O OG  . SER A 1 529 ? 7.809   25.373  19.570 1.00 21.42 529 A 1 \nATOM 3985 N N   . GLU A 1 530 ? 11.628  24.889  17.765 1.00 16.58 530 A 1 \nATOM 3986 C CA  . GLU A 1 530 ? 12.596  24.846  16.655 1.00 18.55 530 A 1 \nATOM 3987 C C   . GLU A 1 530 ? 13.504  23.625  16.725 1.00 16.85 530 A 1 \nATOM 3988 O O   . GLU A 1 530 ? 13.790  23.043  15.688 1.00 17.79 530 A 1 \nATOM 3989 C CB  . GLU A 1 530 ? 13.488  26.060  16.599 1.00 20.24 530 A 1 \nATOM 3990 C CG  . GLU A 1 530 ? 12.766  27.319  16.182 1.00 30.61 530 A 1 \nATOM 3991 C CD  . GLU A 1 530 ? 13.586  28.578  16.432 1.00 40.18 530 A 1 \nATOM 3992 O OE1 . GLU A 1 530 ? 14.822  28.449  16.637 1.00 49.16 530 A 1 \nATOM 3993 O OE2 . GLU A 1 530 ? 12.992  29.692  16.409 1.00 46.37 530 A 1 \nATOM 3994 N N   . GLN A 1 531 ? 13.897  23.212  17.935 1.00 13.78 531 A 1 \nATOM 3995 C CA  . GLN A 1 531 ? 14.878  22.167  18.041 1.00 13.40 531 A 1 \nATOM 3996 C C   . GLN A 1 531 ? 14.196  20.799  17.891 1.00 14.74 531 A 1 \nATOM 3997 O O   . GLN A 1 531 ? 14.800  19.859  17.341 1.00 17.45 531 A 1 \nATOM 3998 C CB  . GLN A 1 531 ? 15.635  22.257  19.395 1.00 13.10 531 A 1 \nATOM 3999 C CG  . GLN A 1 531 ? 16.590  23.392  19.507 1.00 16.07 531 A 1 \nATOM 4000 C CD  . GLN A 1 531 ? 17.634  23.468  18.419 1.00 20.06 531 A 1 \nATOM 4001 O OE1 . GLN A 1 531 ? 18.236  22.463  18.027 1.00 23.14 531 A 1 \nATOM 4002 N NE2 . GLN A 1 531 ? 17.821  24.670  17.889 1.00 27.09 531 A 1 \nATOM 4003 N N   . THR A 1 532 ? 12.948  20.665  18.357 1.00 14.62 532 A 1 \nATOM 4004 C CA  . THR A 1 532 ? 12.343  19.339  18.457 1.00 15.86 532 A 1 \nATOM 4005 C C   . THR A 1 532 ? 11.285  18.963  17.426 1.00 18.04 532 A 1 \nATOM 4006 O O   . THR A 1 532 ? 10.980  17.756  17.262 1.00 21.05 532 A 1 \nATOM 4007 C CB  . THR A 1 532 ? 11.669  19.107  19.801 1.00 16.40 532 A 1 \nATOM 4008 O OG1 . THR A 1 532 ? 10.534  19.961  19.889 1.00 15.41 532 A 1 \nATOM 4009 C CG2 . THR A 1 532 ? 12.619  19.370  20.947 1.00 17.33 532 A 1 \nATOM 4010 N N   . GLY A 1 533 ? 10.751  19.919  16.698 1.00 15.79 533 A 1 \nATOM 4011 C CA  . GLY A 1 533 ? 9.640   19.550  15.816 1.00 18.26 533 A 1 \nATOM 4012 C C   . GLY A 1 533 ? 8.365   19.195  16.590 1.00 20.34 533 A 1 \nATOM 4013 O O   . GLY A 1 533 ? 7.439   18.525  16.073 1.00 23.36 533 A 1 \nATOM 4014 N N   . THR A 1 534 ? 8.283   19.638  17.843 1.00 18.06 534 A 1 \nATOM 4015 C CA  . THR A 1 534 ? 7.060   19.420  18.609 1.00 18.39 534 A 1 \nATOM 4016 C C   . THR A 1 534 ? 6.079   20.555  18.368 1.00 16.63 534 A 1 \nATOM 4017 O O   . THR A 1 534 ? 6.476   21.712  18.254 1.00 15.47 534 A 1 \nATOM 4018 C CB  . THR A 1 534 ? 7.387   19.276  20.100 1.00 19.35 534 A 1 \nATOM 4019 O OG1 . THR A 1 534 ? 8.311   18.206  20.218 1.00 19.10 534 A 1 \nATOM 4020 C CG2 . THR A 1 534 ? 6.122   18.949  20.945 1.00 19.44 534 A 1 \nATOM 4021 N N   . ALA A 1 535 ? 4.795   20.216  18.368 1.00 18.68 535 A 1 \nATOM 4022 C CA  . ALA A 1 535 ? 3.733   21.220  18.145 1.00 20.01 535 A 1 \nATOM 4023 C C   . ALA A 1 535 ? 3.708   22.294  19.233 1.00 19.48 535 A 1 \nATOM 4024 O O   . ALA A 1 535 ? 3.896   22.019  20.441 1.00 17.47 535 A 1 \nATOM 4025 C CB  . ALA A 1 535 ? 2.340   20.522  18.025 1.00 20.80 535 A 1 \nATOM 4026 N N   . GLU A 1 536 ? 3.434   23.517  18.822 1.00 22.05 536 A 1 \nATOM 4027 C CA  . GLU A 1 536 ? 3.521   24.641  19.736 1.00 23.01 536 A 1 \nATOM 4028 C C   . GLU A 1 536 ? 2.661   24.503  20.994 1.00 22.44 536 A 1 \nATOM 4029 O O   . GLU A 1 536 ? 3.092   24.938  22.062 1.00 20.03 536 A 1 \nATOM 4030 C CB  . GLU A 1 536 ? 3.214   25.984  19.055 1.00 24.68 536 A 1 \nATOM 4031 C CG  . GLU A 1 536 ? 3.500   27.185  19.984 1.00 30.27 536 A 1 \nATOM 4032 C CD  . GLU A 1 536 ? 3.340   28.545  19.320 1.00 39.83 536 A 1 \nATOM 4033 O OE1 . GLU A 1 536 ? 2.242   28.826  18.762 1.00 45.07 536 A 1 \nATOM 4034 O OE2 . GLU A 1 536 ? 4.305   29.345  19.381 1.00 45.03 536 A 1 \nATOM 4035 N N   . SER A 1 537 ? 1.461   23.950  20.895 1.00 22.19 537 A 1 \nATOM 4036 C CA  . SER A 1 537 ? 0.569   23.916  22.062 1.00 24.30 537 A 1 \nATOM 4037 C C   . SER A 1 537 ? 1.093   22.946  23.110 1.00 23.13 537 A 1 \nATOM 4038 O O   . SER A 1 537 ? 0.978   23.202  24.341 1.00 23.88 537 A 1 \nATOM 4039 C CB  . SER A 1 537 ? -0.874  23.569  21.649 1.00 25.53 537 A 1 \nATOM 4040 O OG  . SER A 1 537 ? -0.906  22.286  21.025 1.00 29.32 537 A 1 \nATOM 4041 N N   . ASP A 1 538 ? 1.773   21.897  22.640 1.00 21.93 538 A 1 \nATOM 4042 C CA  . ASP A 1 538 ? 2.439   20.953  23.528 1.00 21.31 538 A 1 \nATOM 4043 C C   . ASP A 1 538 ? 3.669   21.624  24.166 1.00 19.53 538 A 1 \nATOM 4044 O O   . ASP A 1 538 ? 3.888   21.543  25.399 1.00 17.16 538 A 1 \nATOM 4045 C CB  . ASP A 1 538 ? 2.760   19.670  22.752 1.00 23.93 538 A 1 \nATOM 4046 C CG  . ASP A 1 538 ? 1.458   19.065  22.101 1.00 30.57 538 A 1 \nATOM 4047 O OD1 . ASP A 1 538 ? 0.442   19.062  22.848 1.00 34.93 538 A 1 \nATOM 4048 O OD2 . ASP A 1 538 ? 1.403   18.673  20.884 1.00 38.39 538 A 1 \nATOM 4049 N N   . VAL A 1 539 ? 4.405   22.366  23.364 1.00 15.64 539 A 1 \nATOM 4050 C CA  . VAL A 1 539 ? 5.532   23.089  23.909 1.00 13.19 539 A 1 \nATOM 4051 C C   . VAL A 1 539 ? 5.142   24.120  24.941 1.00 12.43 539 A 1 \nATOM 4052 O O   . VAL A 1 539 ? 5.815   24.239  25.945 1.00 11.98 539 A 1 \nATOM 4053 C CB  . VAL A 1 539 ? 6.420   23.651  22.811 1.00 13.09 539 A 1 \nATOM 4054 C CG1 . VAL A 1 539 ? 7.614   24.440  23.440 1.00 13.22 539 A 1 \nATOM 4055 C CG2 . VAL A 1 539 ? 6.954   22.475  22.003 1.00 15.69 539 A 1 \nATOM 4056 N N   . VAL A 1 540 ? 4.063   24.859  24.715 1.00 12.30 540 A 1 \nATOM 4057 C CA  . VAL A 1 540 ? 3.558   25.855  25.673 1.00 11.86 540 A 1 \nATOM 4058 C C   . VAL A 1 540 ? 3.301   25.185  27.042 1.00 11.40 540 A 1 \nATOM 4059 O O   . VAL A 1 540 ? 3.762   25.677  28.089 1.00 12.51 540 A 1 \nATOM 4060 C CB  . VAL A 1 540 ? 2.268   26.540  25.222 1.00 14.19 540 A 1 \nATOM 4061 C CG1 . VAL A 1 540 ? 1.720   27.337  26.387 1.00 14.56 540 A 1 \nATOM 4062 C CG2 . VAL A 1 540 ? 2.555   27.510  24.050 1.00 17.01 540 A 1 \nATOM 4063 N N   . ALA A 1 541 ? 2.644   24.018  27.032 1.00 9.91  541 A 1 \nATOM 4064 C CA  . ALA A 1 541 ? 2.377   23.334  28.298 1.00 11.81 541 A 1 \nATOM 4065 C C   . ALA A 1 541 ? 3.662   22.870  28.991 1.00 10.52 541 A 1 \nATOM 4066 O O   . ALA A 1 541 ? 3.757   22.932  30.225 1.00 8.42  541 A 1 \nATOM 4067 C CB  . ALA A 1 541 ? 1.417   22.179  28.090 1.00 13.18 541 A 1 \nATOM 4068 N N   . GLU A 1 542 ? 4.651   22.402  28.221 1.00 10.60 542 A 1 \nATOM 4069 C CA  . GLU A 1 542 ? 5.903   22.003  28.793 1.00 10.79 542 A 1 \nATOM 4070 C C   . GLU A 1 542 ? 6.643   23.162  29.441 1.00 8.92  542 A 1 \nATOM 4071 O O   . GLU A 1 542 ? 7.120   23.080  30.602 1.00 8.03  542 A 1 \nATOM 4072 C CB  . GLU A 1 542 ? 6.788   21.368  27.736 1.00 11.32 542 A 1 \nATOM 4073 C CG  . GLU A 1 542 ? 6.264   20.093  27.171 1.00 14.32 542 A 1 \nATOM 4074 C CD  . GLU A 1 542 ? 6.388   18.938  28.094 1.00 22.50 542 A 1 \nATOM 4075 O OE1 . GLU A 1 542 ? 7.402   18.813  28.854 1.00 18.92 542 A 1 \nATOM 4076 O OE2 . GLU A 1 542 ? 5.432   18.163  28.066 1.00 28.00 542 A 1 \nATOM 4077 N N   . ILE A 1 543 ? 6.813   24.246  28.696 1.00 8.67  543 A 1 \nATOM 4078 C CA  . ILE A 1 543 ? 7.547   25.400  29.253 1.00 8.48  543 A 1 \nATOM 4079 C C   . ILE A 1 543 ? 6.841   25.919  30.537 1.00 8.63  543 A 1 \nATOM 4080 O O   . ILE A 1 543 ? 7.486   26.157  31.557 1.00 7.65  543 A 1 \nATOM 4081 C CB  . ILE A 1 543 ? 7.697   26.559  28.198 1.00 8.32  543 A 1 \nATOM 4082 C CG1 . ILE A 1 543 ? 8.566   26.088  27.036 1.00 10.19 543 A 1 \nATOM 4083 C CG2 . ILE A 1 543 ? 8.200   27.910  28.911 1.00 10.24 543 A 1 \nATOM 4084 C CD1 . ILE A 1 543 ? 9.898   25.389  27.401 1.00 9.88  543 A 1 \nATOM 4085 N N   . GLU A 1 544 ? 5.506   25.976  30.552 1.00 8.85  544 A 1 \nATOM 4086 C CA  . GLU A 1 544 ? 4.805   26.393  31.772 1.00 8.06  544 A 1 \nATOM 4087 C C   . GLU A 1 544 ? 4.943   25.399  32.938 1.00 8.43  544 A 1 \nATOM 4088 O O   . GLU A 1 544 ? 5.011   25.765  34.087 1.00 6.60  544 A 1 \nATOM 4089 C CB  . GLU A 1 544 ? 3.339   26.748  31.497 1.00 10.50 544 A 1 \nATOM 4090 C CG  . GLU A 1 544 ? 3.270   27.969  30.472 1.00 8.45  544 A 1 \nATOM 4091 C CD  . GLU A 1 544 ? 1.894   28.445  30.108 1.00 11.46 544 A 1 \nATOM 4092 O OE1 . GLU A 1 544 ? 0.914   27.945  30.715 1.00 14.32 544 A 1 \nATOM 4093 O OE2 . GLU A 1 544 ? 1.790   29.404  29.297 1.00 14.85 544 A 1 \nATOM 4094 N N   . ARG A 1 545 ? 5.013   24.119  32.622 1.00 7.77  545 A 1 \nATOM 4095 C CA  . ARG A 1 545 ? 5.333   23.085  33.600 1.00 7.98  545 A 1 \nATOM 4096 C C   . ARG A 1 545 ? 6.723   23.388  34.211 1.00 6.79  545 A 1 \nATOM 4097 O O   . ARG A 1 545 ? 6.869   23.337  35.437 1.00 7.22  545 A 1 \nATOM 4098 C CB  . ARG A 1 545 ? 5.349   21.694  32.921 1.00 8.47  545 A 1 \nATOM 4099 C CG  . ARG A 1 545 ? 6.128   20.637  33.640 1.00 7.14  545 A 1 \nATOM 4100 C CD  . ARG A 1 545 ? 6.111   19.327  32.836 1.00 9.70  545 A 1 \nATOM 4101 N NE  . ARG A 1 545 ? 7.164   18.440  33.255 1.00 7.50  545 A 1 \nATOM 4102 C CZ  . ARG A 1 545 ? 7.280   17.209  32.799 1.00 10.56 545 A 1 \nATOM 4103 N NH2 . ARG A 1 545 ? 8.281   16.470  33.192 1.00 9.04  545 A 1 \nATOM 4104 N NH1 . ARG A 1 545 ? 6.392   16.759  31.918 1.00 11.15 545 A 1 \nATOM 4105 N N   . TYR A 1 546 ? 7.713   23.660  33.379 1.00 8.55  546 A 1 \nATOM 4106 C CA  . TYR A 1 546 ? 9.113   23.836  33.868 1.00 7.68  546 A 1 \nATOM 4107 C C   . TYR A 1 546 ? 9.178   25.027  34.785 1.00 8.05  546 A 1 \nATOM 4108 O O   . TYR A 1 546 ? 9.908   25.060  35.803 1.00 7.32  546 A 1 \nATOM 4109 C CB  . TYR A 1 546 ? 10.128  23.978  32.745 1.00 6.99  546 A 1 \nATOM 4110 C CG  . TYR A 1 546 ? 10.082  22.834  31.741 1.00 5.32  546 A 1 \nATOM 4111 C CD1 . TYR A 1 546 ? 9.605   21.589  32.059 1.00 7.51  546 A 1 \nATOM 4112 C CD2 . TYR A 1 546 ? 10.452  23.060  30.451 1.00 7.83  546 A 1 \nATOM 4113 C CE1 . TYR A 1 546 ? 9.540   20.605  31.074 1.00 8.49  546 A 1 \nATOM 4114 C CE2 . TYR A 1 546 ? 10.385  22.064  29.471 1.00 7.11  546 A 1 \nATOM 4115 C CZ  . TYR A 1 546 ? 9.912   20.887  29.784 1.00 8.20  546 A 1 \nATOM 4116 O OH  . TYR A 1 546 ? 9.833   19.945  28.729 1.00 8.25  546 A 1 \nATOM 4117 N N   . MET A 1 547 ? 8.373   26.019  34.445 1.00 7.21  547 A 1 \nATOM 4118 C CA  . MET A 1 547 ? 8.285   27.263  35.254 1.00 7.35  547 A 1 \nATOM 4119 C C   . MET A 1 547 ? 7.721   26.963  36.660 1.00 8.19  547 A 1 \nATOM 4120 O O   . MET A 1 547 ? 8.174   27.530  37.621 1.00 9.15  547 A 1 \nATOM 4121 C CB  . MET A 1 547 ? 7.434   28.335  34.571 1.00 9.65  547 A 1 \nATOM 4122 C CG  . MET A 1 547 ? 8.034   28.992  33.310 1.00 11.18 547 A 1 \nATOM 4123 S SD  . MET A 1 547 ? 6.859   29.957  32.239 1.00 4.87  547 A 1 \nATOM 4124 C CE  . MET A 1 547 ? 6.174   31.069  33.547 1.00 9.19  547 A 1 \nATOM 4125 N N   . ALA A 1 548 ? 6.783   26.029  36.774 1.00 8.92  548 A 1 \nATOM 4126 C CA  . ALA A 1 548 ? 6.141   25.641  38.058 1.00 8.43  548 A 1 \nATOM 4127 C C   . ALA A 1 548 ? 6.969   24.644  38.826 1.00 8.69  548 A 1 \nATOM 4128 O O   . ALA A 1 548 ? 6.812   24.534  40.040 1.00 8.58  548 A 1 \nATOM 4129 C CB  . ALA A 1 548 ? 4.724   25.009  37.789 1.00 10.48 548 A 1 \nATOM 4130 N N   . TRP A 1 549 ? 7.779   23.844  38.113 1.00 7.14  549 A 1 \nATOM 4131 C CA  . TRP A 1 549 ? 8.597   22.744  38.680 1.00 7.41  549 A 1 \nATOM 4132 C C   . TRP A 1 549 ? 10.093  22.896  38.419 1.00 6.81  549 A 1 \nATOM 4133 O O   . TRP A 1 549 ? 10.715  22.059  37.804 1.00 6.30  549 A 1 \nATOM 4134 C CB  . TRP A 1 549 ? 8.176   21.395  38.094 1.00 6.62  549 A 1 \nATOM 4135 C CG  . TRP A 1 549 ? 6.836   20.920  38.400 1.00 6.83  549 A 1 \nATOM 4136 C CD1 . TRP A 1 549 ? 5.969   21.380  39.354 1.00 8.44  549 A 1 \nATOM 4137 C CD2 . TRP A 1 549 ? 6.188   19.783  37.803 1.00 6.21  549 A 1 \nATOM 4138 N NE1 . TRP A 1 549 ? 4.816   20.640  39.344 1.00 9.99  549 A 1 \nATOM 4139 C CE2 . TRP A 1 549 ? 4.921   19.661  38.396 1.00 9.62  549 A 1 \nATOM 4140 C CE3 . TRP A 1 549 ? 6.544   18.882  36.800 1.00 8.98  549 A 1 \nATOM 4141 C CZ2 . TRP A 1 549 ? 4.023   18.673  38.023 1.00 8.72  549 A 1 \nATOM 4142 C CZ3 . TRP A 1 549 ? 5.649   17.923  36.405 1.00 10.47 549 A 1 \nATOM 4143 C CH2 . TRP A 1 549 ? 4.412   17.796  37.042 1.00 10.34 549 A 1 \nATOM 4144 N N   . PRO A 1 550 ? 10.705  24.007  38.838 1.00 7.44  550 A 1 \nATOM 4145 C CA  . PRO A 1 550 ? 12.120  24.167  38.607 1.00 7.21  550 A 1 \nATOM 4146 C C   . PRO A 1 550 ? 12.991  22.994  39.007 1.00 7.39  550 A 1 \nATOM 4147 O O   . PRO A 1 550 ? 12.915  22.477  40.115 1.00 6.11  550 A 1 \nATOM 4148 C CB  . PRO A 1 550 ? 12.497  25.418  39.426 1.00 7.59  550 A 1 \nATOM 4149 C CG  . PRO A 1 550 ? 11.275  25.909  39.973 1.00 11.35 550 A 1 \nATOM 4150 C CD  . PRO A 1 550 ? 10.202  24.890  39.863 1.00 10.35 550 A 1 \nATOM 4151 N N   . GLY A 1 551 ? 13.815  22.572  38.045 1.00 7.51  551 A 1 \nATOM 4152 C CA  . GLY A 1 551 ? 14.776  21.495  38.185 1.00 6.96  551 A 1 \nATOM 4153 C C   . GLY A 1 551 ? 14.301  20.111  37.838 1.00 4.61  551 A 1 \nATOM 4154 O O   . GLY A 1 551 ? 15.144  19.208  37.594 1.00 6.79  551 A 1 \nATOM 4155 N N   . GLN A 1 552 ? 13.001  19.885  37.878 1.00 6.17  552 A 1 \nATOM 4156 C CA  . GLN A 1 552 ? 12.408  18.553  37.697 1.00 3.88  552 A 1 \nATOM 4157 C C   . GLN A 1 552 ? 12.777  18.031  36.307 1.00 5.17  552 A 1 \nATOM 4158 O O   . GLN A 1 552 ? 13.069  16.820  36.192 1.00 5.86  552 A 1 \nATOM 4159 C CB  . GLN A 1 552 ? 10.901  18.469  37.972 1.00 3.55  552 A 1 \nATOM 4160 C CG  . GLN A 1 552 ? 10.319  17.035  37.950 1.00 8.35  552 A 1 \nATOM 4161 C CD  . GLN A 1 552 ? 10.107  16.413  36.606 1.00 6.14  552 A 1 \nATOM 4162 O OE1 . GLN A 1 552 ? 9.803   17.105  35.627 1.00 7.87  552 A 1 \nATOM 4163 N NE2 . GLN A 1 552 ? 10.151  15.037  36.540 1.00 4.94  552 A 1 \nATOM 4164 N N   . ALA A 1 553 ? 12.836  18.903  35.305 1.00 6.07  553 A 1 \nATOM 4165 C CA  . ALA A 1 553 ? 13.109  18.498  33.938 1.00 5.20  553 A 1 \nATOM 4166 C C   . ALA A 1 553 ? 14.538  18.082  33.762 1.00 6.13  553 A 1 \nATOM 4167 O O   . ALA A 1 553 ? 14.898  17.540  32.707 1.00 7.85  553 A 1 \nATOM 4168 C CB  . ALA A 1 553 ? 12.829  19.686  32.930 1.00 7.19  553 A 1 \nATOM 4169 N N   . LEU A 1 554 ? 15.405  18.348  34.744 1.00 5.06  554 A 1 \nATOM 4170 C CA  . LEU A 1 554 ? 16.816  17.982  34.651 1.00 5.83  554 A 1 \nATOM 4171 C C   . LEU A 1 554 ? 17.087  16.479  34.906 1.00 7.16  554 A 1 \nATOM 4172 O O   . LEU A 1 554 ? 18.091  15.946  34.436 1.00 7.37  554 A 1 \nATOM 4173 C CB  . LEU A 1 554 ? 17.637  18.840  35.614 1.00 6.55  554 A 1 \nATOM 4174 C CG  . LEU A 1 554 ? 17.476  20.327  35.487 1.00 5.73  554 A 1 \nATOM 4175 C CD1 . LEU A 1 554 ? 18.368  20.983  36.608 1.00 5.58  554 A 1 \nATOM 4176 C CD2 . LEU A 1 554 ? 17.820  20.903  34.100 1.00 4.62  554 A 1 \nATOM 4177 N N   . GLY A 1 555 ? 16.177  15.774  35.597 1.00 7.04  555 A 1 \nATOM 4178 C CA  . GLY A 1 555 ? 16.432  14.417  36.029 1.00 7.63  555 A 1 \nATOM 4179 C C   . GLY A 1 555 ? 16.618  13.439  34.935 1.00 7.99  555 A 1 \nATOM 4180 O O   . GLY A 1 555 ? 17.403  12.444  35.044 1.00 7.48  555 A 1 \nATOM 4181 N N   . TYR A 1 556 ? 15.897  13.701  33.861 1.00 8.52  556 A 1 \nATOM 4182 C CA  . TYR A 1 556 ? 15.767  12.746  32.749 1.00 6.92  556 A 1 \nATOM 4183 C C   . TYR A 1 556 ? 17.153  12.519  32.143 1.00 8.18  556 A 1 \nATOM 4184 O O   . TYR A 1 556 ? 17.674  11.388  32.122 1.00 7.67  556 A 1 \nATOM 4185 C CB  . TYR A 1 556 ? 14.821  13.290  31.651 1.00 8.22  556 A 1 \nATOM 4186 C CG  . TYR A 1 556 ? 13.422  13.489  32.117 1.00 6.41  556 A 1 \nATOM 4187 C CD1 . TYR A 1 556 ? 12.466  12.506  31.904 1.00 6.80  556 A 1 \nATOM 4188 C CD2 . TYR A 1 556 ? 13.049  14.621  32.865 1.00 8.38  556 A 1 \nATOM 4189 C CE1 . TYR A 1 556 ? 11.241  12.626  32.426 1.00 9.94  556 A 1 \nATOM 4190 C CE2 . TYR A 1 556 ? 11.791  14.741  33.356 1.00 8.93  556 A 1 \nATOM 4191 C CZ  . TYR A 1 556 ? 10.902  13.730  33.202 1.00 6.86  556 A 1 \nATOM 4192 O OH  . TYR A 1 556 ? 9.635   13.855  33.707 1.00 9.39  556 A 1 \nATOM 4193 N N   . LYS A 1 557 ? 17.755  13.568  31.592 1.00 7.82  557 A 1 \nATOM 4194 C CA  . LYS A 1 557 ? 19.061  13.401  30.975 1.00 7.21  557 A 1 \nATOM 4195 C C   . LYS A 1 557 ? 20.169  13.222  32.017 1.00 7.37  557 A 1 \nATOM 4196 O O   . LYS A 1 557 ? 21.117  12.517  31.754 1.00 7.41  557 A 1 \nATOM 4197 C CB  . LYS A 1 557 ? 19.387  14.518  29.984 1.00 7.99  557 A 1 \nATOM 4198 C CG  . LYS A 1 557 ? 19.044  14.138  28.594 1.00 11.23 557 A 1 \nATOM 4199 C CD  . LYS A 1 557 ? 20.159  13.193  28.089 1.00 11.72 557 A 1 \nATOM 4200 C CE  . LYS A 1 557 ? 19.847  12.521  26.805 1.00 14.69 557 A 1 \nATOM 4201 N NZ  . LYS A 1 557 ? 21.033  11.655  26.278 1.00 13.55 557 A 1 \nATOM 4202 N N   . LEU A 1 558 ? 20.195  13.978  33.113 1.00 7.90  558 A 1 \nATOM 4203 C CA  . LEU A 1 558 ? 21.330  13.819  34.044 1.00 7.32  558 A 1 \nATOM 4204 C C   . LEU A 1 558 ? 21.370  12.365  34.598 1.00 7.97  558 A 1 \nATOM 4205 O O   . LEU A 1 558 ? 22.430  11.753  34.721 1.00 9.67  558 A 1 \nATOM 4206 C CB  . LEU A 1 558 ? 21.278  14.853  35.143 1.00 6.82  558 A 1 \nATOM 4207 C CG  . LEU A 1 558 ? 21.481  16.272  34.664 1.00 8.25  558 A 1 \nATOM 4208 C CD1 . LEU A 1 558 ? 21.374  17.258  35.845 1.00 9.92  558 A 1 \nATOM 4209 C CD2 . LEU A 1 558 ? 22.764  16.421  33.852 1.00 9.08  558 A 1 \nATOM 4210 N N   . GLY A 1 559 ? 20.197  11.787  34.888 1.00 7.40  559 A 1 \nATOM 4211 C CA  . GLY A 1 559 ? 20.154  10.473  35.377 1.00 6.94  559 A 1 \nATOM 4212 C C   . GLY A 1 559 ? 20.558  9.475   34.289 1.00 6.51  559 A 1 \nATOM 4213 O O   . GLY A 1 559 ? 21.306  8.538   34.576 1.00 7.09  559 A 1 \nATOM 4214 N N   . MET A 1 560 ? 20.064  9.636   33.063 1.00 6.91  560 A 1 \nATOM 4215 C CA  . MET A 1 560 ? 20.399  8.755   31.979 1.00 6.77  560 A 1 \nATOM 4216 C C   . MET A 1 560 ? 21.921  8.755   31.703 1.00 7.84  560 A 1 \nATOM 4217 O O   . MET A 1 560 ? 22.532  7.675   31.552 1.00 7.32  560 A 1 \nATOM 4218 C CB  . MET A 1 560 ? 19.570  9.066   30.712 1.00 6.09  560 A 1 \nATOM 4219 C CG  . MET A 1 560 ? 19.803  8.076   29.568 1.00 8.46  560 A 1 \nATOM 4220 S SD  . MET A 1 560 ? 19.548  8.886   27.840 1.00 8.43  560 A 1 \nATOM 4221 C CE  . MET A 1 560 ? 19.651  7.391   26.772 1.00 13.84 560 A 1 \nATOM 4222 N N   . LEU A 1 561 ? 22.505  9.958   31.699 1.00 6.86  561 A 1 \nATOM 4223 C CA  . LEU A 1 561 ? 23.945  10.087  31.422 1.00 7.27  561 A 1 \nATOM 4224 C C   . LEU A 1 561 ? 24.765  9.375   32.489 1.00 6.51  561 A 1 \nATOM 4225 O O   . LEU A 1 561 ? 25.764  8.749   32.187 1.00 6.30  561 A 1 \nATOM 4226 C CB  . LEU A 1 561 ? 24.289  11.569  31.328 1.00 6.57  561 A 1 \nATOM 4227 C CG  . LEU A 1 561 ? 23.825  12.229  30.041 1.00 9.06  561 A 1 \nATOM 4228 C CD1 . LEU A 1 561 ? 23.925  13.757  30.199 1.00 11.25 561 A 1 \nATOM 4229 C CD2 . LEU A 1 561 ? 24.643  11.815  28.805 1.00 11.57 561 A 1 \nATOM 4230 N N   . LYS A 1 562 ? 24.310  9.430   33.726 1.00 7.70  562 A 1 \nATOM 4231 C CA  . LYS A 1 562 ? 25.052  8.818   34.836 1.00 7.86  562 A 1 \nATOM 4232 C C   . LYS A 1 562 ? 24.939  7.315   34.762 1.00 6.12  562 A 1 \nATOM 4233 O O   . LYS A 1 562 ? 25.948  6.652   34.933 1.00 7.11  562 A 1 \nATOM 4234 C CB  . LYS A 1 562 ? 24.548  9.297   36.176 1.00 7.69  562 A 1 \nATOM 4235 C CG  . LYS A 1 562 ? 25.315  8.743   37.389 1.00 10.11 562 A 1 \nATOM 4236 C CD  . LYS A 1 562 ? 26.807  9.057   37.311 1.00 13.92 562 A 1 \nATOM 4237 C CE  . LYS A 1 562 ? 27.567  8.488   38.553 1.00 16.73 562 A 1 \nATOM 4238 N NZ  . LYS A 1 562 ? 29.017  8.787   38.569 1.00 16.45 562 A 1 \nATOM 4239 N N   . ILE A 1 563 ? 23.733  6.795   34.500 1.00 8.29  563 A 1 \nATOM 4240 C CA  . ILE A 1 563 ? 23.553  5.344   34.296 1.00 5.59  563 A 1 \nATOM 4241 C C   . ILE A 1 563 ? 24.450  4.841   33.186 1.00 6.48  563 A 1 \nATOM 4242 O O   . ILE A 1 563 ? 25.146  3.851   33.354 1.00 7.15  563 A 1 \nATOM 4243 C CB  . ILE A 1 563 ? 22.037  4.919   34.059 1.00 6.75  563 A 1 \nATOM 4244 C CG1 . ILE A 1 563 ? 21.240  5.259   35.330 1.00 7.41  563 A 1 \nATOM 4245 C CG2 . ILE A 1 563 ? 22.034  3.397   33.614 1.00 7.29  563 A 1 \nATOM 4246 C CD1 . ILE A 1 563 ? 19.677  5.261   35.112 1.00 6.99  563 A 1 \nATOM 4247 N N   . LEU A 1 564 ? 24.474  5.520   32.043 1.00 6.96  564 A 1 \nATOM 4248 C CA  . LEU A 1 564 ? 25.331  5.146   30.953 1.00 7.61  564 A 1 \nATOM 4249 C C   . LEU A 1 564 ? 26.848  5.257   31.275 1.00 6.93  564 A 1 \nATOM 4250 O O   . LEU A 1 564 ? 27.668  4.398   30.847 1.00 7.10  564 A 1 \nATOM 4251 C CB  . LEU A 1 564 ? 24.955  5.974   29.719 1.00 7.32  564 A 1 \nATOM 4252 C CG  . LEU A 1 564 ? 23.687  5.565   28.977 1.00 6.45  564 A 1 \nATOM 4253 C CD1 . LEU A 1 564 ? 23.427  6.564   27.845 1.00 12.74 564 A 1 \nATOM 4254 C CD2 . LEU A 1 564 ? 23.892  4.133   28.411 1.00 8.77  564 A 1 \nATOM 4255 N N   . SER A 1 565 ? 27.225  6.262   32.049 1.00 7.19  565 A 1 \nATOM 4256 C CA  . SER A 1 565 ? 28.614  6.422   32.468 1.00 8.80  565 A 1 \nATOM 4257 C C   . SER A 1 565 ? 29.056  5.268   33.377 1.00 10.37 565 A 1 \nATOM 4258 O O   . SER A 1 565 ? 30.147  4.692   33.196 1.00 10.02 565 A 1 \nATOM 4259 C CB  . SER A 1 565 ? 28.743  7.732   33.241 1.00 11.61 565 A 1 \nATOM 4260 O OG  . SER A 1 565 ? 30.090  7.862   33.662 1.00 16.74 565 A 1 \nATOM 4261 N N   . LEU A 1 566 ? 28.162  4.861   34.290 1.00 9.38  566 A 1 \nATOM 4262 C CA  . LEU A 1 566 ? 28.400  3.691   35.093 1.00 6.46  566 A 1 \nATOM 4263 C C   . LEU A 1 566 ? 28.522  2.431   34.290 1.00 7.41  566 A 1 \nATOM 4264 O O   . LEU A 1 566 ? 29.374  1.583   34.593 1.00 7.85  566 A 1 \nATOM 4265 C CB  . LEU A 1 566 ? 27.380  3.588   36.243 1.00 6.62  566 A 1 \nATOM 4266 C CG  . LEU A 1 566 ? 27.468  4.675   37.351 1.00 6.78  566 A 1 \nATOM 4267 C CD1 . LEU A 1 566 ? 26.145  4.528   38.145 1.00 8.21  566 A 1 \nATOM 4268 C CD2 . LEU A 1 566 ? 28.741  4.475   38.283 1.00 6.37  566 A 1 \nATOM 4269 N N   . ARG A 1 567 ? 27.668  2.277   33.282 1.00 6.52  567 A 1 \nATOM 4270 C CA  . ARG A 1 567 ? 27.719  1.097   32.436 1.00 6.42  567 A 1 \nATOM 4271 C C   . ARG A 1 567 ? 29.064  1.037   31.716 1.00 7.71  567 A 1 \nATOM 4272 O O   . ARG A 1 567 ? 29.636  -0.041  31.535 1.00 9.36  567 A 1 \nATOM 4273 C CB  . ARG A 1 567 ? 26.533  1.111   31.494 1.00 5.27  567 A 1 \nATOM 4274 C CG  . ARG A 1 567 ? 26.332  -0.209  30.760 1.00 8.30  567 A 1 \nATOM 4275 C CD  . ARG A 1 567 ? 24.987  -0.262  29.992 1.00 7.26  567 A 1 \nATOM 4276 N NE  . ARG A 1 567 ? 25.135  0.434   28.720 1.00 7.54  567 A 1 \nATOM 4277 C CZ  . ARG A 1 567 ? 24.351  0.273   27.664 1.00 8.90  567 A 1 \nATOM 4278 N NH1 . ARG A 1 567 ? 23.248  -0.459  27.752 1.00 7.15  567 A 1 \nATOM 4279 N NH2 . ARG A 1 567 ? 24.655  0.915   26.531 1.00 9.19  567 A 1 \nATOM 4280 N N   . GLU A 1 568 ? 29.497  2.187   31.217 1.00 9.25  568 A 1 \nATOM 4281 C CA  . GLU A 1 568 ? 30.740  2.273   30.469 1.00 12.39 568 A 1 \nATOM 4282 C C   . GLU A 1 568 ? 31.910  1.973   31.384 1.00 13.65 568 A 1 \nATOM 4283 O O   . GLU A 1 568 ? 32.811  1.223   30.954 1.00 11.25 568 A 1 \nATOM 4284 C CB  . GLU A 1 568 ? 30.924  3.628   29.783 1.00 15.93 568 A 1 \nATOM 4285 C CG  . GLU A 1 568 ? 30.056  3.778   28.608 1.00 20.61 568 A 1 \nATOM 4286 C CD  . GLU A 1 568 ? 30.255  2.686   27.522 1.00 32.27 568 A 1 \nATOM 4287 O OE1 . GLU A 1 568 ? 31.429  2.286   27.258 1.00 36.99 568 A 1 \nATOM 4288 O OE2 . GLU A 1 568 ? 29.232  2.240   26.922 1.00 34.06 568 A 1 \nATOM 4289 N N   . GLN A 1 569 ? 31.817  2.382   32.656 1.00 13.39 569 A 1 \nATOM 4290 C CA  . GLN A 1 569 ? 32.887  2.048   33.653 1.00 14.37 569 A 1 \nATOM 4291 C C   . GLN A 1 569 ? 32.952  0.539   33.870 1.00 12.03 569 A 1 \nATOM 4292 O O   . GLN A 1 569 ? 34.031  -0.078  33.929 1.00 9.97  569 A 1 \nATOM 4293 C CB  . GLN A 1 569 ? 32.596  2.726   34.986 1.00 15.42 569 A 1 \nATOM 4294 C CG  . GLN A 1 569 ? 32.858  4.259   35.061 1.00 23.14 569 A 1 \nATOM 4295 C CD  . GLN A 1 569 ? 32.398  4.876   36.450 1.00 28.10 569 A 1 \nATOM 4296 O OE1 . GLN A 1 569 ? 32.427  4.199   37.496 1.00 36.79 569 A 1 \nATOM 4297 N NE2 . GLN A 1 569 ? 32.000  6.118   36.439 1.00 30.36 569 A 1 \nATOM 4298 N N   . ALA A 1 570 ? 31.783  -0.074  33.985 1.00 9.45  570 A 1 \nATOM 4299 C CA  . ALA A 1 570 ? 31.661  -1.499  34.211 1.00 8.41  570 A 1 \nATOM 4300 C C   . ALA A 1 570 ? 32.223  -2.291  32.995 1.00 9.13  570 A 1 \nATOM 4301 O O   . ALA A 1 570 ? 32.884  -3.289  33.164 1.00 8.64  570 A 1 \nATOM 4302 C CB  . ALA A 1 570 ? 30.199  -1.893  34.508 1.00 7.89  570 A 1 \nATOM 4303 N N   . LYS A 1 571 ? 31.875  -1.856  31.782 1.00 9.50  571 A 1 \nATOM 4304 C CA  . LYS A 1 571 ? 32.379  -2.498  30.595 1.00 12.47 571 A 1 \nATOM 4305 C C   . LYS A 1 571 ? 33.911  -2.393  30.520 1.00 12.42 571 A 1 \nATOM 4306 O O   . LYS A 1 571 ? 34.544  -3.339  30.151 1.00 13.33 571 A 1 \nATOM 4307 C CB  . LYS A 1 571 ? 31.737  -1.933  29.328 1.00 13.28 571 A 1 \nATOM 4308 C CG  . LYS A 1 571 ? 30.263  -2.301  29.213 1.00 12.25 571 A 1 \nATOM 4309 C CD  . LYS A 1 571 ? 29.614  -1.370  28.117 1.00 17.01 571 A 1 \nATOM 4310 C CE  . LYS A 1 571 ? 28.192  -1.692  27.710 1.00 21.09 571 A 1 \nATOM 4311 N NZ  . LYS A 1 571 ? 28.126  -2.937  26.919 1.00 20.48 571 A 1 \nATOM 4312 N N   . ALA A 1 572 ? 34.477  -1.229  30.867 1.00 13.56 572 A 1 \nATOM 4313 C CA  . ALA A 1 572 ? 35.974  -1.071  30.906 1.00 14.76 572 A 1 \nATOM 4314 C C   . ALA A 1 572 ? 36.649  -1.978  31.918 1.00 16.97 572 A 1 \nATOM 4315 O O   . ALA A 1 572 ? 37.699  -2.595  31.613 1.00 16.46 572 A 1 \nATOM 4316 C CB  . ALA A 1 572 ? 36.336  0.413   31.209 1.00 16.64 572 A 1 \nATOM 4317 N N   . ARG A 1 573 ? 36.046  -2.088  33.097 1.00 15.87 573 A 1 \nATOM 4318 C CA  . ARG A 1 573 ? 36.550  -2.919  34.205 1.00 17.67 573 A 1 \nATOM 4319 C C   . ARG A 1 573 ? 36.470  -4.403  33.851 1.00 17.59 573 A 1 \nATOM 4320 O O   . ARG A 1 573 ? 37.417  -5.176  34.065 1.00 17.45 573 A 1 \nATOM 4321 C CB  . ARG A 1 573 ? 35.733  -2.711  35.482 1.00 18.53 573 A 1 \nATOM 4322 C CG  . ARG A 1 573 ? 36.347  -1.872  36.609 1.00 25.66 573 A 1 \nATOM 4323 C CD  . ARG A 1 573 ? 37.546  -2.484  37.248 1.00 22.55 573 A 1 \nATOM 4324 N NE  . ARG A 1 573 ? 37.348  -3.197  38.514 1.00 21.03 573 A 1 \nATOM 4325 C CZ  . ARG A 1 573 ? 36.854  -2.700  39.661 1.00 19.36 573 A 1 \nATOM 4326 N NH1 . ARG A 1 573 ? 36.383  -1.466  39.776 1.00 16.85 573 A 1 \nATOM 4327 N NH2 . ARG A 1 573 ? 36.855  -3.479  40.718 1.00 20.37 573 A 1 \nATOM 4328 N N   . LEU A 1 574 ? 35.353  -4.824  33.282 1.00 15.20 574 A 1 \nATOM 4329 C CA  . LEU A 1 574 ? 35.093  -6.221  33.123 1.00 14.64 574 A 1 \nATOM 4330 C C   . LEU A 1 574 ? 35.497  -6.779  31.778 1.00 16.03 574 A 1 \nATOM 4331 O O   . LEU A 1 574 ? 35.601  -8.008  31.643 1.00 13.92 574 A 1 \nATOM 4332 C CB  . LEU A 1 574 ? 33.615  -6.540  33.386 1.00 14.46 574 A 1 \nATOM 4333 C CG  . LEU A 1 574 ? 33.142  -6.306  34.825 1.00 13.79 574 A 1 \nATOM 4334 C CD1 . LEU A 1 574 ? 31.708  -6.671  35.053 1.00 15.10 574 A 1 \nATOM 4335 C CD2 . LEU A 1 574 ? 34.058  -6.947  35.892 1.00 15.39 574 A 1 \nATOM 4336 N N   . GLY A 1 575 ? 35.587  -5.925  30.762 1.00 15.09 575 A 1 \nATOM 4337 C CA  . GLY A 1 575 ? 35.797  -6.404  29.401 1.00 16.96 575 A 1 \nATOM 4338 C C   . GLY A 1 575 ? 34.786  -7.457  28.949 1.00 17.60 575 A 1 \nATOM 4339 O O   . GLY A 1 575 ? 33.583  -7.247  29.011 1.00 15.18 575 A 1 \nATOM 4340 N N   . ASP A 1 576 ? 35.266  -8.612  28.490 1.00 18.59 576 A 1 \nATOM 4341 C CA  . ASP A 1 576 ? 34.367  -9.645  27.976 1.00 22.16 576 A 1 \nATOM 4342 C C   . ASP A 1 576 ? 33.638  -10.415 29.078 1.00 21.07 576 A 1 \nATOM 4343 O O   . ASP A 1 576 ? 32.772  -11.224 28.781 1.00 24.06 576 A 1 \nATOM 4344 C CB  . ASP A 1 576 ? 35.122  -10.600 27.033 1.00 24.53 576 A 1 \nATOM 4345 C CG  . ASP A 1 576 ? 36.109  -11.517 27.763 1.00 31.32 576 A 1 \nATOM 4346 O OD1 . ASP A 1 576 ? 36.748  -12.348 27.041 1.00 42.90 576 A 1 \nATOM 4347 O OD2 . ASP A 1 576 ? 36.298  -11.411 29.024 1.00 34.72 576 A 1 \nATOM 4348 N N   . LYS A 1 577 ? 33.932  -10.100 30.345 1.00 19.39 577 A 1 \nATOM 4349 C CA  . LYS A 1 577 ? 33.174  -10.624 31.489 1.00 18.63 577 A 1 \nATOM 4350 C C   . LYS A 1 577 ? 31.973  -9.707  31.820 1.00 16.22 577 A 1 \nATOM 4351 O O   . LYS A 1 577 ? 31.213  -9.995  32.757 1.00 16.00 577 A 1 \nATOM 4352 C CB  . LYS A 1 577 ? 34.064  -10.745 32.734 1.00 21.81 577 A 1 \nATOM 4353 C CG  . LYS A 1 577 ? 35.287  -11.647 32.469 1.00 27.34 577 A 1 \nATOM 4354 C CD  . LYS A 1 577 ? 35.063  -13.029 33.026 1.00 37.69 577 A 1 \nATOM 4355 C CE  . LYS A 1 577 ? 35.676  -13.117 34.469 1.00 41.11 577 A 1 \nATOM 4356 N NZ  . LYS A 1 577 ? 35.443  -14.426 35.194 1.00 43.23 577 A 1 \nATOM 4357 N N   . PHE A 1 578 ? 31.826  -8.610  31.087 1.00 13.88 578 A 1 \nATOM 4358 C CA  . PHE A 1 578 ? 30.627  -7.772  31.306 1.00 12.22 578 A 1 \nATOM 4359 C C   . PHE A 1 578 ? 29.359  -8.543  30.974 1.00 12.81 578 A 1 \nATOM 4360 O O   . PHE A 1 578 ? 29.243  -9.113  29.904 1.00 13.15 578 A 1 \nATOM 4361 C CB  . PHE A 1 578 ? 30.718  -6.423  30.588 1.00 12.38 578 A 1 \nATOM 4362 C CG  . PHE A 1 578 ? 29.505  -5.549  30.796 1.00 11.34 578 A 1 \nATOM 4363 C CD1 . PHE A 1 578 ? 29.378  -4.701  31.909 1.00 9.01  578 A 1 \nATOM 4364 C CD2 . PHE A 1 578 ? 28.494  -5.565  29.857 1.00 9.85  578 A 1 \nATOM 4365 C CE1 . PHE A 1 578 ? 28.208  -3.933  32.095 1.00 8.50  578 A 1 \nATOM 4366 C CE2 . PHE A 1 578 ? 27.355  -4.832  30.042 1.00 8.24  578 A 1 \nATOM 4367 C CZ  . PHE A 1 578 ? 27.233  -3.997  31.179 1.00 9.89  578 A 1 \nATOM 4368 N N   . ASP A 1 579 ? 28.356  -8.476  31.862 1.00 13.01 579 A 1 \nATOM 4369 C CA  . ASP A 1 579 ? 27.054  -9.071  31.607 1.00 13.03 579 A 1 \nATOM 4370 C C   . ASP A 1 579 ? 25.962  -8.049  31.881 1.00 9.67  579 A 1 \nATOM 4371 O O   . ASP A 1 579 ? 25.801  -7.551  33.029 1.00 9.51  579 A 1 \nATOM 4372 C CB  . ASP A 1 579 ? 26.842  -10.259 32.508 1.00 16.06 579 A 1 \nATOM 4373 C CG  . ASP A 1 579 ? 25.597  -10.978 32.139 1.00 24.16 579 A 1 \nATOM 4374 O OD1 . ASP A 1 579 ? 25.600  -11.617 31.066 1.00 39.78 579 A 1 \nATOM 4375 O OD2 . ASP A 1 579 ? 24.577  -10.784 32.811 1.00 31.54 579 A 1 \nATOM 4376 N N   . LEU A 1 580 ? 25.282  -7.627  30.834 1.00 9.92  580 A 1 \nATOM 4377 C CA  . LEU A 1 580 ? 24.297  -6.573  30.991 1.00 7.61  580 A 1 \nATOM 4378 C C   . LEU A 1 580 ? 23.187  -6.985  31.945 1.00 6.51  580 A 1 \nATOM 4379 O O   . LEU A 1 580 ? 22.635  -6.186  32.634 1.00 6.14  580 A 1 \nATOM 4380 C CB  . LEU A 1 580 ? 23.749  -6.198  29.602 1.00 9.59  580 A 1 \nATOM 4381 C CG  . LEU A 1 580 ? 22.816  -5.000  29.554 1.00 7.27  580 A 1 \nATOM 4382 C CD1 . LEU A 1 580 ? 23.502  -3.706  29.893 1.00 6.51  580 A 1 \nATOM 4383 C CD2 . LEU A 1 580 ? 22.141  -4.982  28.108 1.00 9.33  580 A 1 \nATOM 4384 N N   . ALA A 1 581 ? 22.804  -8.272  31.971 1.00 7.24  581 A 1 \nATOM 4385 C CA  . ALA A 1 581 ? 21.785  -8.726  32.911 1.00 7.41  581 A 1 \nATOM 4386 C C   . ALA A 1 581 ? 22.159  -8.451  34.355 1.00 8.61  581 A 1 \nATOM 4387 O O   . ALA A 1 581 ? 21.292  -8.037  35.172 1.00 8.41  581 A 1 \nATOM 4388 C CB  . ALA A 1 581 ? 21.467  -10.227 32.715 1.00 8.40  581 A 1 \nATOM 4389 N N   . GLU A 1 582 ? 23.420  -8.715  34.701 1.00 8.55  582 A 1 \nATOM 4390 C CA  . GLU A 1 582 ? 23.912  -8.395  36.071 1.00 6.90  582 A 1 \nATOM 4391 C C   . GLU A 1 582 ? 23.924  -6.960  36.342 1.00 7.33  582 A 1 \nATOM 4392 O O   . GLU A 1 582 ? 23.575  -6.571  37.425 1.00 8.98  582 A 1 \nATOM 4393 C CB  . GLU A 1 582 ? 25.311  -8.918  36.287 1.00 9.11  582 A 1 \nATOM 4394 C CG  . GLU A 1 582 ? 25.371  -10.453 36.271 1.00 10.20 582 A 1 \nATOM 4395 C CD  . GLU A 1 582 ? 26.772  -10.988 36.551 1.00 16.52 582 A 1 \nATOM 4396 O OE1 . GLU A 1 582 ? 27.723  -10.201 36.798 1.00 17.66 582 A 1 \nATOM 4397 O OE2 . GLU A 1 582 ? 26.893  -12.234 36.558 1.00 21.67 582 A 1 \nATOM 4398 N N   . PHE A 1 583 ? 24.297  -6.133  35.366 1.00 6.90  583 A 1 \nATOM 4399 C CA  . PHE A 1 583 ? 24.278  -4.690  35.541 1.00 6.97  583 A 1 \nATOM 4400 C C   . PHE A 1 583 ? 22.867  -4.212  35.831 1.00 6.46  583 A 1 \nATOM 4401 O O   . PHE A 1 583 ? 22.662  -3.397  36.693 1.00 6.25  583 A 1 \nATOM 4402 C CB  . PHE A 1 583 ? 24.819  -3.996  34.277 1.00 8.54  583 A 1 \nATOM 4403 C CG  . PHE A 1 583 ? 24.733  -2.501  34.302 1.00 7.47  583 A 1 \nATOM 4404 C CD1 . PHE A 1 583 ? 25.661  -1.803  35.054 1.00 8.90  583 A 1 \nATOM 4405 C CD2 . PHE A 1 583 ? 23.832  -1.781  33.543 1.00 7.57  583 A 1 \nATOM 4406 C CE1 . PHE A 1 583 ? 25.596  -0.399  35.182 1.00 7.86  583 A 1 \nATOM 4407 C CE2 . PHE A 1 583 ? 23.767  -0.388  33.637 1.00 9.68  583 A 1 \nATOM 4408 C CZ  . PHE A 1 583 ? 24.700  0.312   34.446 1.00 8.60  583 A 1 \nATOM 4409 N N   . HIS A 1 584 ? 21.905  -4.706  35.073 1.00 6.14  584 A 1 \nATOM 4410 C CA  . HIS A 1 584 ? 20.511  -4.353  35.331 1.00 5.68  584 A 1 \nATOM 4411 C C   . HIS A 1 584 ? 20.034  -4.767  36.728 1.00 7.51  584 A 1 \nATOM 4412 O O   . HIS A 1 584 ? 19.254  -4.065  37.335 1.00 6.35  584 A 1 \nATOM 4413 C CB  . HIS A 1 584 ? 19.593  -4.908  34.226 1.00 5.51  584 A 1 \nATOM 4414 C CG  . HIS A 1 584 ? 19.734  -4.193  32.905 1.00 4.92  584 A 1 \nATOM 4415 N ND1 . HIS A 1 584 ? 19.479  -4.778  31.693 1.00 4.91  584 A 1 \nATOM 4416 C CD2 . HIS A 1 584 ? 20.260  -2.970  32.627 1.00 7.14  584 A 1 \nATOM 4417 C CE1 . HIS A 1 584 ? 19.726  -3.901  30.729 1.00 7.08  584 A 1 \nATOM 4418 N NE2 . HIS A 1 584 ? 20.219  -2.800  31.269 1.00 6.70  584 A 1 \nATOM 4419 N N   . ASP A 1 585 ? 20.478  -5.887  37.226 1.00 5.23  585 A 1 \nATOM 4420 C CA  . ASP A 1 585 ? 20.082  -6.323  38.549 1.00 7.10  585 A 1 \nATOM 4421 C C   . ASP A 1 585 ? 20.671  -5.363  39.598 1.00 7.90  585 A 1 \nATOM 4422 O O   . ASP A 1 585 ? 19.965  -4.965  40.541 1.00 7.86  585 A 1 \nATOM 4423 C CB  . ASP A 1 585 ? 20.543  -7.705  38.847 1.00 7.61  585 A 1 \nATOM 4424 C CG  . ASP A 1 585 ? 19.758  -8.800  38.105 1.00 16.09 585 A 1 \nATOM 4425 O OD1 . ASP A 1 585 ? 18.636  -8.590  37.572 1.00 18.67 585 A 1 \nATOM 4426 O OD2 . ASP A 1 585 ? 20.270  -9.940  38.181 1.00 20.96 585 A 1 \nATOM 4427 N N   . VAL A 1 586 ? 21.925  -4.928  39.407 1.00 7.00  586 A 1 \nATOM 4428 C CA  . VAL A 1 586 ? 22.497  -3.956  40.367 1.00 6.95  586 A 1 \nATOM 4429 C C   . VAL A 1 586 ? 21.759  -2.639  40.312 1.00 7.84  586 A 1 \nATOM 4430 O O   . VAL A 1 586 ? 21.512  -1.997  41.379 1.00 8.01  586 A 1 \nATOM 4431 C CB  . VAL A 1 586 ? 24.033  -3.696  40.046 1.00 9.27  586 A 1 \nATOM 4432 C CG1 . VAL A 1 586 ? 24.611  -2.572  41.000 1.00 9.58  586 A 1 \nATOM 4433 C CG2 . VAL A 1 586 ? 24.811  -4.965  40.128 1.00 11.72 586 A 1 \nATOM 4434 N N   . VAL A 1 587 ? 21.358  -2.195  39.127 1.00 6.17  587 A 1 \nATOM 4435 C CA  . VAL A 1 587 ? 20.689  -0.911  39.027 1.00 6.48  587 A 1 \nATOM 4436 C C   . VAL A 1 587 ? 19.249  -0.939  39.616 1.00 7.62  587 A 1 \nATOM 4437 O O   . VAL A 1 587 ? 18.798  -0.026  40.276 1.00 8.68  587 A 1 \nATOM 4438 C CB  . VAL A 1 587 ? 20.673  -0.403  37.576 1.00 5.14  587 A 1 \nATOM 4439 C CG1 . VAL A 1 587 ? 19.825  0.908   37.410 1.00 6.32  587 A 1 \nATOM 4440 C CG2 . VAL A 1 587 ? 22.103  -0.161  37.124 1.00 6.35  587 A 1 \nATOM 4441 N N   . LEU A 1 588 ? 18.541  -2.010  39.332 1.00 5.55  588 A 1 \nATOM 4442 C CA  . LEU A 1 588 ? 17.107  -2.056  39.641 1.00 6.78  588 A 1 \nATOM 4443 C C   . LEU A 1 588 ? 16.776  -2.678  40.999 1.00 8.22  588 A 1 \nATOM 4444 O O   . LEU A 1 588 ? 15.758  -2.320  41.609 1.00 8.68  588 A 1 \nATOM 4445 C CB  . LEU A 1 588 ? 16.393  -2.866  38.543 1.00 6.83  588 A 1 \nATOM 4446 C CG  . LEU A 1 588 ? 16.325  -2.225  37.144 1.00 4.92  588 A 1 \nATOM 4447 C CD1 . LEU A 1 588 ? 15.734  -3.183  36.132 1.00 7.24  588 A 1 \nATOM 4448 C CD2 . LEU A 1 588 ? 15.464  -0.972  37.252 1.00 6.67  588 A 1 \nATOM 4449 N N   . LEU A 1 589 ? 17.490  -3.732  41.376 1.00 7.76  589 A 1 \nATOM 4450 C CA  . LEU A 1 589 ? 17.015  -4.533  42.524 1.00 8.06  589 A 1 \nATOM 4451 C C   . LEU A 1 589 ? 17.335  -3.925  43.863 1.00 10.07 589 A 1 \nATOM 4452 O O   . LEU A 1 589 ? 16.920  -4.442  44.916 1.00 10.53 589 A 1 \nATOM 4453 C CB  . LEU A 1 589 ? 17.471  -5.998  42.430 1.00 7.19  589 A 1 \nATOM 4454 C CG  . LEU A 1 589 ? 17.053  -6.830  41.185 1.00 9.02  589 A 1 \nATOM 4455 C CD1 . LEU A 1 589 ? 17.617  -8.298  41.238 1.00 10.26 589 A 1 \nATOM 4456 C CD2 . LEU A 1 589 ? 15.496  -6.753  40.947 1.00 8.80  589 A 1 \nATOM 4457 N N   . ASN A 1 590 ? 18.131  -2.857  43.865 1.00 7.54  590 A 1 \nATOM 4458 C CA  . ASN A 1 590 ? 18.389  -2.099  45.057 1.00 8.79  590 A 1 \nATOM 4459 C C   . ASN A 1 590 ? 17.521  -0.856  45.195 1.00 9.26  590 A 1 \nATOM 4460 O O   . ASN A 1 590 ? 17.690  -0.084  46.133 1.00 11.05 590 A 1 \nATOM 4461 C CB  . ASN A 1 590 ? 19.900  -1.773  45.155 1.00 9.04  590 A 1 \nATOM 4462 C CG  . ASN A 1 590 ? 20.766  -3.042  45.111 1.00 10.22 590 A 1 \nATOM 4463 O OD1 . ASN A 1 590 ? 20.671  -3.848  46.032 1.00 11.16 590 A 1 \nATOM 4464 N ND2 . ASN A 1 590 ? 21.551  -3.238  44.085 1.00 9.81  590 A 1 \nATOM 4465 N N   . GLY A 1 591 ? 16.536  -0.696  44.326 1.00 7.96  591 A 1 \nATOM 4466 C CA  . GLY A 1 591 ? 15.558  0.380   44.456 1.00 8.72  591 A 1 \nATOM 4467 C C   . GLY A 1 591 ? 16.068  1.702   43.918 1.00 8.14  591 A 1 \nATOM 4468 O O   . GLY A 1 591 ? 17.233  1.860   43.593 1.00 8.27  591 A 1 \nATOM 4469 N N   . ALA A 1 592 ? 15.185  2.684   43.915 1.00 8.37  592 A 1 \nATOM 4470 C CA  . ALA A 1 592 ? 15.521  4.032   43.532 1.00 7.55  592 A 1 \nATOM 4471 C C   . ALA A 1 592 ? 16.411  4.645   44.603 1.00 6.12  592 A 1 \nATOM 4472 O O   . ALA A 1 592 ? 16.109  4.581   45.800 1.00 7.78  592 A 1 \nATOM 4473 C CB  . ALA A 1 592 ? 14.200  4.914   43.350 1.00 7.44  592 A 1 \nATOM 4474 N N   . VAL A 1 593 ? 17.524  5.211   44.174 1.00 6.59  593 A 1 \nATOM 4475 C CA  . VAL A 1 593 ? 18.595  5.681   45.096 1.00 7.51  593 A 1 \nATOM 4476 C C   . VAL A 1 593 ? 19.263  6.936   44.492 1.00 8.88  593 A 1 \nATOM 4477 O O   . VAL A 1 593 ? 19.197  7.184   43.307 1.00 7.37  593 A 1 \nATOM 4478 C CB  . VAL A 1 593 ? 19.666  4.586   45.298 1.00 8.48  593 A 1 \nATOM 4479 C CG1 . VAL A 1 593 ? 19.135  3.373   46.171 1.00 9.41  593 A 1 \nATOM 4480 C CG2 . VAL A 1 593 ? 20.172  4.032   43.887 1.00 7.78  593 A 1 \nATOM 4481 N N   . PRO A 1 594 ? 19.966  7.712   45.316 1.00 8.29  594 A 1 \nATOM 4482 C CA  . PRO A 1 594 ? 20.856  8.747   44.802 1.00 8.24  594 A 1 \nATOM 4483 C C   . PRO A 1 594 ? 21.942  8.145   43.983 1.00 10.01 594 A 1 \nATOM 4484 O O   . PRO A 1 594 ? 22.328  6.976   44.181 1.00 6.77  594 A 1 \nATOM 4485 C CB  . PRO A 1 594 ? 21.435  9.381   46.072 1.00 9.14  594 A 1 \nATOM 4486 C CG  . PRO A 1 594 ? 20.731  8.819   47.198 1.00 12.32 594 A 1 \nATOM 4487 C CD  . PRO A 1 594 ? 20.041  7.579   46.783 1.00 9.05  594 A 1 \nATOM 4488 N N   . MET A 1 595 ? 22.406  8.891   42.994 1.00 7.99  595 A 1 \nATOM 4489 C CA  . MET A 1 595 ? 23.528  8.471   42.198 1.00 8.79  595 A 1 \nATOM 4490 C C   . MET A 1 595 ? 24.748  7.989   42.973 1.00 9.42  595 A 1 \nATOM 4491 O O   . MET A 1 595 ? 25.414  7.030   42.557 1.00 8.28  595 A 1 \nATOM 4492 C CB  . MET A 1 595 ? 23.866  9.515   41.121 1.00 8.69  595 A 1 \nATOM 4493 C CG  . MET A 1 595 ? 22.702  9.659   39.956 1.00 12.95 595 A 1 \nATOM 4494 S SD  . MET A 1 595 ? 22.270  8.224   38.924 1.00 5.92  595 A 1 \nATOM 4495 C CE  . MET A 1 595 ? 20.781  7.722   39.872 1.00 8.72  595 A 1 \nATOM 4496 N N   . ALA A 1 596 ? 25.035  8.616   44.109 1.00 9.38  596 A 1 \nATOM 4497 C CA  . ALA A 1 596 ? 26.207  8.224   44.888 1.00 10.20 596 A 1 \nATOM 4498 C C   . ALA A 1 596 ? 26.049  6.784   45.410 1.00 9.47  596 A 1 \nATOM 4499 O O   . ALA A 1 596 ? 27.022  6.023   45.425 1.00 7.99  596 A 1 \nATOM 4500 C CB  . ALA A 1 596 ? 26.422  9.172   46.045 1.00 10.77 596 A 1 \nATOM 4501 N N   . VAL A 1 597 ? 24.823  6.386   45.744 1.00 7.35  597 A 1 \nATOM 4502 C CA  . VAL A 1 597 ? 24.588  5.052   46.247 1.00 6.86  597 A 1 \nATOM 4503 C C   . VAL A 1 597 ? 24.585  4.050   45.076 1.00 6.44  597 A 1 \nATOM 4504 O O   . VAL A 1 597 ? 25.117  2.943   45.207 1.00 6.16  597 A 1 \nATOM 4505 C CB  . VAL A 1 597 ? 23.266  4.983   47.029 1.00 10.45 597 A 1 \nATOM 4506 C CG1 . VAL A 1 597 ? 22.922  3.547   47.385 1.00 7.97  597 A 1 \nATOM 4507 C CG2 . VAL A 1 597 ? 23.353  5.833   48.289 1.00 8.86  597 A 1 \nATOM 4508 N N   . LEU A 1 598 ? 23.951  4.405   43.971 1.00 7.49  598 A 1 \nATOM 4509 C CA  . LEU A 1 598 ? 24.013  3.561   42.768 1.00 7.03  598 A 1 \nATOM 4510 C C   . LEU A 1 598 ? 25.511  3.314   42.412 1.00 7.33  598 A 1 \nATOM 4511 O O   . LEU A 1 598 ? 25.887  2.181   42.138 1.00 8.25  598 A 1 \nATOM 4512 C CB  . LEU A 1 598 ? 23.279  4.239   41.607 1.00 7.44  598 A 1 \nATOM 4513 C CG  . LEU A 1 598 ? 23.297  3.437   40.279 1.00 8.89  598 A 1 \nATOM 4514 C CD1 . LEU A 1 598 ? 22.715  2.027   40.443 1.00 9.51  598 A 1 \nATOM 4515 C CD2 . LEU A 1 598 ? 22.534  4.239   39.192 1.00 9.59  598 A 1 \nATOM 4516 N N   . SER A 1 599 ? 26.364  4.347   42.503 1.00 7.61  599 A 1 \nATOM 4517 C CA  . SER A 1 599 ? 27.799  4.147   42.105 1.00 8.53  599 A 1 \nATOM 4518 C C   . SER A 1 599 ? 28.458  3.167   43.098 1.00 7.14  599 A 1 \nATOM 4519 O O   . SER A 1 599 ? 29.260  2.336   42.693 1.00 7.58  599 A 1 \nATOM 4520 C CB  . SER A 1 599 ? 28.646  5.429   42.045 1.00 11.76 599 A 1 \nATOM 4521 O OG  . SER A 1 599 ? 27.947  6.398   41.235 1.00 16.23 599 A 1 \nATOM 4522 N N   . ARG A 1 600 ? 28.165  3.351   44.381 1.00 9.37  600 A 1 \nATOM 4523 C CA  . ARG A 1 600 ? 28.711  2.449   45.415 1.00 9.06  600 A 1 \nATOM 4524 C C   . ARG A 1 600 ? 28.305  1.002   45.170 1.00 9.03  600 A 1 \nATOM 4525 O O   . ARG A 1 600 ? 29.134  0.083   45.324 1.00 9.22  600 A 1 \nATOM 4526 C CB  . ARG A 1 600 ? 28.255  2.867   46.825 1.00 9.69  600 A 1 \nATOM 4527 C CG  . ARG A 1 600 ? 28.658  1.826   47.847 1.00 14.89 600 A 1 \nATOM 4528 C CD  . ARG A 1 600 ? 28.153  2.204   49.248 1.00 23.10 600 A 1 \nATOM 4529 N NE  . ARG A 1 600 ? 28.603  3.550   49.511 1.00 22.98 600 A 1 \nATOM 4530 C CZ  . ARG A 1 600 ? 27.892  4.500   50.097 1.00 28.42 600 A 1 \nATOM 4531 N NH1 . ARG A 1 600 ? 26.644  4.288   50.527 1.00 25.31 600 A 1 \nATOM 4532 N NH2 . ARG A 1 600 ? 28.456  5.684   50.270 1.00 28.07 600 A 1 \nATOM 4533 N N   . ASN A 1 601 ? 27.036  0.787   44.778 1.00 7.69  601 A 1 \nATOM 4534 C CA  . ASN A 1 601 ? 26.564  -0.591  44.501 1.00 7.39  601 A 1 \nATOM 4535 C C   . ASN A 1 601 ? 27.204  -1.201  43.253 1.00 5.56  601 A 1 \nATOM 4536 O O   . ASN A 1 601 ? 27.586  -2.392  43.230 1.00 7.79  601 A 1 \nATOM 4537 C CB  . ASN A 1 601 ? 25.023  -0.654  44.411 1.00 6.11  601 A 1 \nATOM 4538 C CG  . ASN A 1 601 ? 24.378  -0.447  45.768 1.00 10.34 601 A 1 \nATOM 4539 O OD1 . ASN A 1 601 ? 25.041  -0.671  46.801 1.00 10.65 601 A 1 \nATOM 4540 N ND2 . ASN A 1 601 ? 23.065  -0.118  45.797 1.00 7.49  601 A 1 \nATOM 4541 N N   . VAL A 1 602 ? 27.364  -0.372  42.221 1.00 6.81  602 A 1 \nATOM 4542 C CA  . VAL A 1 602 ? 28.061  -0.840  41.000 1.00 5.92  602 A 1 \nATOM 4543 C C   . VAL A 1 602 ? 29.467  -1.216  41.346 1.00 6.23  602 A 1 \nATOM 4544 O O   . VAL A 1 602 ? 29.972  -2.252  40.960 1.00 6.71  602 A 1 \nATOM 4545 C CB  . VAL A 1 602 ? 27.997  0.230   39.859 1.00 5.25  602 A 1 \nATOM 4546 C CG1 . VAL A 1 602 ? 28.985  -0.109  38.686 1.00 6.73  602 A 1 \nATOM 4547 C CG2 . VAL A 1 602 ? 26.530  0.308   39.326 1.00 6.18  602 A 1 \nATOM 4548 N N   . ASN A 1 603 ? 30.125  -0.366  42.125 1.00 6.83  603 A 1 \nATOM 4549 C CA  . ASN A 1 603 ? 31.514  -0.631  42.537 1.00 7.99  603 A 1 \nATOM 4550 C C   . ASN A 1 603 ? 31.675  -1.885  43.412 1.00 8.97  603 A 1 \nATOM 4551 O O   . ASN A 1 603 ? 32.630  -2.688  43.197 1.00 9.96  603 A 1 \nATOM 4552 C CB  . ASN A 1 603 ? 32.097  0.567   43.246 1.00 7.97  603 A 1 \nATOM 4553 C CG  . ASN A 1 603 ? 32.496  1.671   42.306 1.00 9.59  603 A 1 \nATOM 4554 O OD1 . ASN A 1 603 ? 32.759  1.458   41.123 1.00 13.49 603 A 1 \nATOM 4555 N ND2 . ASN A 1 603 ? 32.613  2.871   42.871 1.00 21.44 603 A 1 \nATOM 4556 N N   . HIS A 1 604 ? 30.689  -2.130  44.280 1.00 9.04  604 A 1 \nATOM 4557 C CA  . HIS A 1 604 ? 30.689  -3.333  45.107 1.00 8.68  604 A 1 \nATOM 4558 C C   . HIS A 1 604 ? 30.603  -4.551  44.221 1.00 10.29 604 A 1 \nATOM 4559 O O   . HIS A 1 604 ? 31.331  -5.521  44.457 1.00 9.26  604 A 1 \nATOM 4560 C CB  . HIS A 1 604 ? 29.564  -3.313  46.121 1.00 11.04 604 A 1 \nATOM 4561 C CG  . HIS A 1 604 ? 29.533  -4.503  47.041 1.00 15.39 604 A 1 \nATOM 4562 N ND1 . HIS A 1 604 ? 30.320  -4.595  48.178 1.00 24.95 604 A 1 \nATOM 4563 C CD2 . HIS A 1 604 ? 28.767  -5.612  47.024 1.00 18.19 604 A 1 \nATOM 4564 C CE1 . HIS A 1 604 ? 30.062  -5.738  48.794 1.00 21.88 604 A 1 \nATOM 4565 N NE2 . HIS A 1 604 ? 29.108  -6.363  48.130 1.00 23.76 604 A 1 \nATOM 4566 N N   . TRP A 1 605 ? 29.673  -4.523  43.267 1.00 8.69  605 A 1 \nATOM 4567 C CA  . TRP A 1 605 ? 29.580  -5.577  42.255 1.00 9.69  605 A 1 \nATOM 4568 C C   . TRP A 1 605 ? 30.872  -5.766  41.470 1.00 8.91  605 A 1 \nATOM 4569 O O   . TRP A 1 605 ? 31.380  -6.897  41.372 1.00 11.03 605 A 1 \nATOM 4570 C CB  . TRP A 1 605 ? 28.342  -5.301  41.351 1.00 9.85  605 A 1 \nATOM 4571 C CG  . TRP A 1 605 ? 28.289  -6.045  40.083 1.00 8.80  605 A 1 \nATOM 4572 C CD1 . TRP A 1 605 ? 28.107  -7.385  39.934 1.00 11.68 605 A 1 \nATOM 4573 C CD2 . TRP A 1 605 ? 28.336  -5.496  38.772 1.00 10.72 605 A 1 \nATOM 4574 N NE1 . TRP A 1 605 ? 28.072  -7.711  38.610 1.00 13.94 605 A 1 \nATOM 4575 C CE2 . TRP A 1 605 ? 28.191  -6.567  37.868 1.00 11.14 605 A 1 \nATOM 4576 C CE3 . TRP A 1 605 ? 28.447  -4.204  38.260 1.00 8.87  605 A 1 \nATOM 4577 C CZ2 . TRP A 1 605 ? 28.149  -6.394  36.495 1.00 13.08 605 A 1 \nATOM 4578 C CZ3 . TRP A 1 605 ? 28.395  -4.035  36.875 1.00 9.76  605 A 1 \nATOM 4579 C CH2 . TRP A 1 605 ? 28.260  -5.149  36.015 1.00 11.11 605 A 1 \nATOM 4580 N N   . LEU A 1 606 ? 31.464  -4.691  40.942 1.00 7.50  606 A 1 \nATOM 4581 C CA  . LEU A 1 606 ? 32.698  -4.833  40.141 1.00 8.14  606 A 1 \nATOM 4582 C C   . LEU A 1 606 ? 33.815  -5.456  40.998 1.00 10.61 606 A 1 \nATOM 4583 O O   . LEU A 1 606 ? 34.565  -6.314  40.512 1.00 10.11 606 A 1 \nATOM 4584 C CB  . LEU A 1 606 ? 33.121  -3.443  39.664 1.00 9.11  606 A 1 \nATOM 4585 C CG  . LEU A 1 606 ? 32.175  -2.868  38.619 1.00 8.46  606 A 1 \nATOM 4586 C CD1 . LEU A 1 606 ? 32.527  -1.447  38.201 1.00 10.22 606 A 1 \nATOM 4587 C CD2 . LEU A 1 606 ? 32.043  -3.857  37.407 1.00 11.27 606 A 1 \nATOM 4588 N N   . ASP A 1 607 ? 33.893  -5.067  42.274 1.00 10.11 607 A 1 \nATOM 4589 C CA  . ASP A 1 607 ? 35.022  -5.477  43.158 1.00 12.31 607 A 1 \nATOM 4590 C C   . ASP A 1 607 ? 34.936  -6.983  43.512 1.00 16.97 607 A 1 \nATOM 4591 O O   . ASP A 1 607 ? 35.939  -7.644  43.843 1.00 14.75 607 A 1 \nATOM 4592 C CB  . ASP A 1 607 ? 35.047  -4.696  44.447 1.00 11.44 607 A 1 \nATOM 4593 C CG  . ASP A 1 607 ? 35.531  -3.264  44.286 1.00 14.59 607 A 1 \nATOM 4594 O OD1 . ASP A 1 607 ? 36.087  -2.881  43.228 1.00 13.82 607 A 1 \nATOM 4595 O OD2 . ASP A 1 607 ? 35.333  -2.494  45.263 1.00 12.60 607 A 1 \nATOM 4596 N N   . ASN A 1 608 ? 33.741  -7.521  43.424 1.00 16.60 608 A 1 \nATOM 4597 C CA  . ASN A 1 608 ? 33.508  -8.873  43.849 1.00 21.14 608 A 1 \nATOM 4598 C C   . ASN A 1 608 ? 33.436  -9.837  42.645 1.00 23.65 608 A 1 \nATOM 4599 O O   . ASN A 1 608 ? 33.264  -11.043 42.819 1.00 25.43 608 A 1 \nATOM 4600 C CB  . ASN A 1 608 ? 32.310  -8.897  44.817 1.00 22.13 608 A 1 \nATOM 4601 C CG  . ASN A 1 608 ? 32.662  -8.302  46.226 1.00 25.67 608 A 1 \nATOM 4602 O OD1 . ASN A 1 608 ? 32.378  -7.132  46.574 1.00 26.40 608 A 1 \nATOM 4603 N ND2 . ASN A 1 608 ? 33.359  -9.096  47.002 1.00 26.40 608 A 1 \nATOM 4604 N N   . LYS A 1 609 ? 33.707  -9.339  41.433 1.00 25.59 609 A 1 \nATOM 4605 C CA  . LYS A 1 609 ? 33.714  -10.195 40.235 1.00 28.11 609 A 1 \nATOM 4606 C C   . LYS A 1 609 ? 35.034  -10.968 40.120 1.00 30.15 609 A 1 \nATOM 4607 O O   . LYS A 1 609 ? 36.120  -10.362 40.210 1.00 33.86 609 A 1 \nATOM 4608 C CB  . LYS A 1 609 ? 33.496  -9.379  38.969 1.00 27.30 609 A 1 \nATOM 4609 C CG  . LYS A 1 609 ? 32.043  -8.945  38.736 1.00 29.60 609 A 1 \nATOM 4610 C CD  . LYS A 1 609 ? 31.403  -9.605  37.498 1.00 31.99 609 A 1 \nATOM 4611 C CE  . LYS A 1 609 ? 30.726  -10.859 37.835 1.00 33.14 609 A 1 \nATOM 4612 N NZ  . LYS A 1 609 ? 30.279  -11.563 36.626 1.00 28.12 609 A 1 \n#\n",
            "queryIndices": [87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 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],
            "templateIndices": [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]
          },
          {
            "mmcif": "data_1L0O\n#\n_entry.id 1L0O\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\"C10 H15 N5 O10 P2\" 427.201 ADP n \"ADENOSINE-5'-DIPHOSPHATE\" ? non-polymer         \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\"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\"Mg 2\"              24.305  MG  . \"MAGNESIUM ION\"            ? non-polymer         \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               2\n_entity.pdbx_description \"sigma factor\"\n_entity.type             polymer\n#\n_entity_poly.entity_id      2\n_entity_poly.pdbx_strand_id C\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\n2 n GLY 1   \n2 n SER 2   \n2 n HIS 3   \n2 n MET 4   \n2 n GLN 5   \n2 n GLY 6   \n2 n GLN 7   \n2 n SER 8   \n2 n PRO 9   \n2 n ILE 10  \n2 n LYS 11  \n2 n ASP 12  \n2 n GLN 13  \n2 n GLU 14  \n2 n MET 15  \n2 n LYS 16  \n2 n GLU 17  \n2 n LEU 18  \n2 n ILE 19  \n2 n ARG 20  \n2 n ARG 21  \n2 n SER 22  \n2 n GLN 23  \n2 n GLU 24  \n2 n GLY 25  \n2 n ASP 26  \n2 n GLN 27  \n2 n GLU 28  \n2 n ALA 29  \n2 n ARG 30  \n2 n ASP 31  \n2 n GLU 32  \n2 n ILE 33  \n2 n ILE 34  \n2 n GLU 35  \n2 n LYS 36  \n2 n ASN 37  \n2 n MET 38  \n2 n ARG 39  \n2 n LEU 40  \n2 n VAL 41  \n2 n TRP 42  \n2 n SER 43  \n2 n VAL 44  \n2 n VAL 45  \n2 n GLN 46  \n2 n ARG 47  \n2 n PHE 48  \n2 n LEU 49  \n2 n ASN 50  \n2 n ARG 51  \n2 n GLY 52  \n2 n TYR 53  \n2 n GLU 54  \n2 n ALA 55  \n2 n ASP 56  \n2 n ASP 57  \n2 n LEU 58  \n2 n PHE 59  \n2 n GLN 60  \n2 n ILE 61  \n2 n GLY 62  \n2 n CYS 63  \n2 n ILE 64  \n2 n GLY 65  \n2 n LEU 66  \n2 n LEU 67  \n2 n LYS 68  \n2 n SER 69  \n2 n VAL 70  \n2 n ASP 71  \n2 n LYS 72  \n2 n PHE 73  \n2 n ASP 74  \n2 n LEU 75  \n2 n SER 76  \n2 n TYR 77  \n2 n ASP 78  \n2 n VAL 79  \n2 n LYS 80  \n2 n PHE 81  \n2 n SER 82  \n2 n THR 83  \n2 n TYR 84  \n2 n ALA 85  \n2 n VAL 86  \n2 n PRO 87  \n2 n MET 88  \n2 n ILE 89  \n2 n ILE 90  \n2 n GLY 91  \n2 n GLU 92  \n2 n ILE 93  \n2 n GLN 94  \n2 n ARG 95  \n2 n PHE 96  \n2 n LEU 97  \n2 n ARG 98  \n2 n ASP 99  \n2 n ASP 100 \n2 n GLY 101 \n2 n THR 102 \n2 n VAL 103 \n2 n LYS 104 \n2 n VAL 105 \n2 n SER 106 \n2 n ARG 107 \n2 n SER 108 \n2 n LEU 109 \n2 n LYS 110 \n2 n GLU 111 \n2 n MET 112 \n2 n GLY 113 \n2 n ASN 114 \n2 n LYS 115 \n2 n ILE 116 \n2 n ARG 117 \n2 n LYS 118 \n2 n ALA 119 \n2 n LYS 120 \n2 n ASP 121 \n2 n GLU 122 \n2 n LEU 123 \n2 n SER 124 \n2 n LYS 125 \n2 n THR 126 \n2 n ARG 127 \n2 n GLY 128 \n2 n ARG 129 \n2 n ALA 130 \n2 n PRO 131 \n2 n THR 132 \n2 n VAL 133 \n2 n THR 134 \n2 n GLU 135 \n2 n ILE 136 \n2 n ALA 137 \n2 n ASP 138 \n2 n HIS 139 \n2 n LEU 140 \n2 n GLY 141 \n2 n ILE 142 \n2 n SER 143 \n2 n PRO 144 \n2 n GLU 145 \n2 n ASP 146 \n2 n VAL 147 \n2 n VAL 148 \n2 n LEU 149 \n2 n ALA 150 \n2 n GLN 151 \n2 n GLU 152 \n2 n ALA 153 \n2 n VAL 154 \n2 n ARG 155 \n2 n LEU 156 \n2 n PRO 157 \n2 n THR 158 \n2 n SER 159 \n2 n ILE 160 \n2 n HIS 161 \n2 n GLU 162 \n2 n THR 163 \n2 n VAL 164 \n2 n TYR 165 \n2 n GLU 166 \n2 n ASN 167 \n2 n ASP 168 \n2 n GLY 169 \n2 n ASP 170 \n2 n PRO 171 \n2 n ILE 172 \n2 n THR 173 \n2 n LEU 174 \n2 n LEU 175 \n2 n ASP 176 \n2 n GLN 177 \n2 n ILE 178 \n2 n ALA 179 \n2 n ASP 180 \n2 n ALA 181 \n2 n ASP 182 \n2 n GLU 183 \n2 n ALA 184 \n2 n SER 185 \n2 n TRP 186 \n2 n PHE 187 \n2 n ASP 188 \n2 n LYS 189 \n2 n ILE 190 \n2 n ALA 191 \n2 n LEU 192 \n2 n LYS 193 \n2 n LYS 194 \n2 n ALA 195 \n2 n ILE 196 \n2 n GLU 197 \n2 n GLU 198 \n2 n LEU 199 \n2 n ASP 200 \n2 n GLU 201 \n2 n ARG 202 \n2 n GLU 203 \n2 n ARG 204 \n2 n LEU 205 \n2 n ILE 206 \n2 n VAL 207 \n2 n TYR 208 \n2 n LEU 209 \n2 n ARG 210 \n2 n TYR 211 \n2 n TYR 212 \n2 n LYS 213 \n2 n ASP 214 \n2 n GLN 215 \n2 n THR 216 \n2 n GLN 217 \n2 n SER 218 \n2 n GLU 219 \n2 n VAL 220 \n2 n ALA 221 \n2 n SER 222 \n2 n ARG 223 \n2 n LEU 224 \n2 n GLY 225 \n2 n ILE 226 \n2 n SER 227 \n2 n GLN 228 \n2 n VAL 229 \n2 n GLN 230 \n2 n MET 231 \n2 n SER 232 \n2 n ARG 233 \n2 n LEU 234 \n2 n GLU 235 \n2 n LYS 236 \n2 n LYS 237 \n2 n ILE 238 \n2 n LEU 239 \n2 n GLN 240 \n2 n HIS 241 \n2 n ILE 242 \n2 n LYS 243 \n#\n_exptl.method \"X-RAY DIFFRACTION\"\n#\n_pdbx_audit_revision_history.revision_date 2002-04-03\n#\n_pdbx_database_status.recvd_initial_deposition_date 2002-04-03\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\nC ?   2 n GLY . 3   C 1   \nC ?   2 n SER . 4   C 2   \nC ?   2 n HIS . 5   C 3   \nC ?   2 n MET . 6   C 4   \nC ?   2 n GLN . 7   C 5   \nC ?   2 n GLY . 8   C 6   \nC ?   2 n GLN . 9   C 7   \nC ?   2 n SER . 10  C 8   \nC ?   2 n PRO . 11  C 9   \nC ?   2 n ILE . 12  C 10  \nC ?   2 n LYS . 13  C 11  \nC ?   2 n ASP . 14  C 12  \nC ?   2 n GLN . 15  C 13  \nC ?   2 n GLU . 16  C 14  \nC ?   2 n MET . 17  C 15  \nC ?   2 n LYS . 18  C 16  \nC ?   2 n GLU . 19  C 17  \nC ?   2 n LEU . 20  C 18  \nC ?   2 n ILE . 21  C 19  \nC ?   2 n ARG . 22  C 20  \nC ?   2 n ARG . 23  C 21  \nC ?   2 n SER . 24  C 22  \nC ?   2 n GLN . 25  C 23  \nC ?   2 n GLU . 26  C 24  \nC ?   2 n GLY . 27  C 25  \nC ?   2 n ASP . 28  C 26  \nC ?   2 n GLN . 29  C 27  \nC ?   2 n GLU . 30  C 28  \nC ?   2 n ALA . 31  C 29  \nC ?   2 n ARG . 32  C 30  \nC ?   2 n ASP . 33  C 31  \nC ?   2 n GLU . 34  C 32  \nC ?   2 n ILE . 35  C 33  \nC ?   2 n ILE . 36  C 34  \nC ?   2 n GLU . 37  C 35  \nC ?   2 n LYS . 38  C 36  \nC ?   2 n ASN . 39  C 37  \nC ?   2 n MET . 40  C 38  \nC ?   2 n ARG . 41  C 39  \nC ?   2 n LEU . 42  C 40  \nC ?   2 n VAL . 43  C 41  \nC ?   2 n TRP . 44  C 42  \nC ?   2 n SER . 45  C 43  \nC ?   2 n VAL . 46  C 44  \nC ?   2 n VAL . 47  C 45  \nC ?   2 n GLN . 48  C 46  \nC ?   2 n ARG . 49  C 47  \nC ?   2 n PHE . 50  C 48  \nC ?   2 n LEU . 51  C 49  \nC ?   2 n ASN . 52  C 50  \nC ?   2 n ARG . 53  C 51  \nC ?   2 n GLY . 54  C 52  \nC ?   2 n TYR . 55  C 53  \nC ?   2 n GLU . 56  C 54  \nC ?   2 n ALA . 57  C 55  \nC ?   2 n ASP . 58  C 56  \nC ?   2 n ASP . 59  C 57  \nC ?   2 n LEU . 60  C 58  \nC ?   2 n PHE . 61  C 59  \nC ?   2 n GLN . 62  C 60  \nC ?   2 n ILE . 63  C 61  \nC ?   2 n GLY . 64  C 62  \nC ?   2 n CYS . 65  C 63  \nC ?   2 n ILE . 66  C 64  \nC ?   2 n GLY . 67  C 65  \nC ?   2 n LEU . 68  C 66  \nC ?   2 n LEU . 69  C 67  \nC ?   2 n LYS . 70  C 68  \nC ?   2 n SER . 71  C 69  \nC ?   2 n VAL . 72  C 70  \nC ?   2 n ASP . 73  C 71  \nC ?   2 n LYS . 74  C 72  \nC ?   2 n PHE . 75  C 73  \nC ?   2 n ASP . 76  C 74  \nC ?   2 n LEU . 77  C 75  \nC ?   2 n SER . 78  C 76  \nC ?   2 n TYR . 79  C 77  \nC ?   2 n ASP . 80  C 78  \nC ?   2 n VAL . 81  C 79  \nC ?   2 n LYS . 82  C 80  \nC ?   2 n PHE . 83  C 81  \nC ?   2 n SER . 84  C 82  \nC ?   2 n THR . 85  C 83  \nC ?   2 n TYR . 86  C 84  \nC ?   2 n ALA . 87  C 85  \nC ?   2 n VAL . 88  C 86  \nC ?   2 n PRO . 89  C 87  \nC ?   2 n MET . 90  C 88  \nC ?   2 n ILE . 91  C 89  \nC ?   2 n ILE . 92  C 90  \nC ?   2 n GLY . 93  C 91  \nC ?   2 n GLU . 94  C 92  \nC ?   2 n ILE . 95  C 93  \nC ?   2 n GLN . 96  C 94  \nC ?   2 n ARG . 97  C 95  \nC ?   2 n PHE . 98  C 96  \nC ?   2 n LEU . 99  C 97  \nC ?   2 n ARG . 100 C 98  \nC ?   2 n ASP . 101 C 99  \nC 102 2 n ASP . 102 C 100 \nC 103 2 n GLY . 103 C 101 \nC 104 2 n THR . 104 C 102 \nC 105 2 n VAL . 105 C 103 \nC 106 2 n LYS . 106 C 104 \nC 107 2 n VAL . 107 C 105 \nC 108 2 n SER . 108 C 106 \nC 109 2 n ARG . 109 C 107 \nC 110 2 n SER . 110 C 108 \nC 111 2 n LEU . 111 C 109 \nC 112 2 n LYS . 112 C 110 \nC 113 2 n GLU . 113 C 111 \nC 114 2 n MET . 114 C 112 \nC 115 2 n GLY . 115 C 113 \nC 116 2 n ASN . 116 C 114 \nC 117 2 n LYS . 117 C 115 \nC 118 2 n ILE . 118 C 116 \nC 119 2 n ARG . 119 C 117 \nC 120 2 n LYS . 120 C 118 \nC 121 2 n ALA . 121 C 119 \nC 122 2 n LYS . 122 C 120 \nC 123 2 n ASP . 123 C 121 \nC 124 2 n GLU . 124 C 122 \nC 125 2 n LEU . 125 C 123 \nC 126 2 n SER . 126 C 124 \nC 127 2 n LYS . 127 C 125 \nC 128 2 n THR . 128 C 126 \nC 129 2 n ARG . 129 C 127 \nC 130 2 n GLY . 130 C 128 \nC 131 2 n ARG . 131 C 129 \nC 132 2 n ALA . 132 C 130 \nC 133 2 n PRO . 133 C 131 \nC 134 2 n THR . 134 C 132 \nC 135 2 n VAL . 135 C 133 \nC 136 2 n THR . 136 C 134 \nC 137 2 n GLU . 137 C 135 \nC 138 2 n ILE . 138 C 136 \nC 139 2 n ALA . 139 C 137 \nC 140 2 n ASP . 140 C 138 \nC 141 2 n HIS . 141 C 139 \nC 142 2 n LEU . 142 C 140 \nC 143 2 n GLY . 143 C 141 \nC 144 2 n ILE . 144 C 142 \nC 145 2 n SER . 145 C 143 \nC 146 2 n PRO . 146 C 144 \nC 147 2 n GLU . 147 C 145 \nC 148 2 n ASP . 148 C 146 \nC 149 2 n VAL . 149 C 147 \nC 150 2 n VAL . 150 C 148 \nC 151 2 n LEU . 151 C 149 \nC 152 2 n ALA . 152 C 150 \nC 153 2 n GLN . 153 C 151 \nC 154 2 n GLU . 154 C 152 \nC 155 2 n ALA . 155 C 153 \nC 156 2 n VAL . 156 C 154 \nC 157 2 n ARG . 157 C 155 \nC 158 2 n LEU . 158 C 156 \nC ?   2 n PRO . 159 C 157 \nC ?   2 n THR . 160 C 158 \nC ?   2 n SER . 161 C 159 \nC ?   2 n ILE . 162 C 160 \nC ?   2 n HIS . 163 C 161 \nC ?   2 n GLU . 164 C 162 \nC ?   2 n THR . 165 C 163 \nC ?   2 n VAL . 166 C 164 \nC ?   2 n TYR . 167 C 165 \nC ?   2 n GLU . 168 C 166 \nC ?   2 n ASN . 169 C 167 \nC ?   2 n ASP . 170 C 168 \nC ?   2 n GLY . 171 C 169 \nC ?   2 n ASP . 172 C 170 \nC ?   2 n PRO . 173 C 171 \nC ?   2 n ILE . 174 C 172 \nC ?   2 n THR . 175 C 173 \nC ?   2 n LEU . 176 C 174 \nC ?   2 n LEU . 177 C 175 \nC ?   2 n ASP . 178 C 176 \nC ?   2 n GLN . 179 C 177 \nC ?   2 n ILE . 180 C 178 \nC ?   2 n ALA . 181 C 179 \nC ?   2 n ASP . 182 C 180 \nC ?   2 n ALA . 183 C 181 \nC ?   2 n ASP . 184 C 182 \nC ?   2 n GLU . 185 C 183 \nC ?   2 n ALA . 186 C 184 \nC ?   2 n SER . 187 C 185 \nC ?   2 n TRP . 188 C 186 \nC ?   2 n PHE . 189 C 187 \nC ?   2 n ASP . 190 C 188 \nC ?   2 n LYS . 191 C 189 \nC ?   2 n ILE . 192 C 190 \nC ?   2 n ALA . 193 C 191 \nC ?   2 n LEU . 194 C 192 \nC ?   2 n LYS . 195 C 193 \nC ?   2 n LYS . 196 C 194 \nC ?   2 n ALA . 197 C 195 \nC ?   2 n ILE . 198 C 196 \nC ?   2 n GLU . 199 C 197 \nC ?   2 n GLU . 200 C 198 \nC ?   2 n LEU . 201 C 199 \nC ?   2 n ASP . 202 C 200 \nC ?   2 n GLU . 203 C 201 \nC ?   2 n ARG . 204 C 202 \nC ?   2 n GLU . 205 C 203 \nC ?   2 n ARG . 206 C 204 \nC ?   2 n LEU . 207 C 205 \nC ?   2 n ILE . 208 C 206 \nC ?   2 n VAL . 209 C 207 \nC ?   2 n TYR . 210 C 208 \nC ?   2 n LEU . 211 C 209 \nC ?   2 n ARG . 212 C 210 \nC ?   2 n TYR . 213 C 211 \nC ?   2 n TYR . 214 C 212 \nC ?   2 n LYS . 215 C 213 \nC ?   2 n ASP . 216 C 214 \nC ?   2 n GLN . 217 C 215 \nC ?   2 n THR . 218 C 216 \nC ?   2 n GLN . 219 C 217 \nC ?   2 n SER . 220 C 218 \nC ?   2 n GLU . 221 C 219 \nC ?   2 n VAL . 222 C 220 \nC ?   2 n ALA . 223 C 221 \nC ?   2 n SER . 224 C 222 \nC ?   2 n ARG . 225 C 223 \nC ?   2 n LEU . 226 C 224 \nC ?   2 n GLY . 227 C 225 \nC ?   2 n ILE . 228 C 226 \nC ?   2 n SER . 229 C 227 \nC ?   2 n GLN . 230 C 228 \nC ?   2 n VAL . 231 C 229 \nC ?   2 n GLN . 232 C 230 \nC ?   2 n MET . 233 C 231 \nC ?   2 n SER . 234 C 232 \nC ?   2 n ARG . 235 C 233 \nC ?   2 n LEU . 236 C 234 \nC ?   2 n GLU . 237 C 235 \nC ?   2 n LYS . 238 C 236 \nC ?   2 n LYS . 239 C 237 \nC ?   2 n ILE . 240 C 238 \nC ?   2 n LEU . 241 C 239 \nC ?   2 n GLN . 242 C 240 \nC ?   2 n HIS . 243 C 241 \nC ?   2 n ILE . 244 C 242 \nC ?   2 n LYS . 245 C 243 \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   3\n_pdbx_struct_assembly.oligomeric_details trimeric\n#\n_pdbx_struct_assembly_gen.assembly_id     1\n_pdbx_struct_assembly_gen.asym_id_list    A,B,C,D,E,F,G,H,I,J\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 2.90\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 2\n_struct_asym.id        C\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 C 2 100 ? 13.389 30.546 77.372 1.00 94.26  102 C 1 \nATOM 2   C CA  . ASP C 2 100 ? 12.691 31.849 77.165 1.00 116.87 102 C 1 \nATOM 3   C C   . ASP C 2 100 ? 12.484 32.149 75.682 1.00 149.39 102 C 1 \nATOM 4   O O   . ASP C 2 100 ? 12.315 33.305 75.294 1.00 153.71 102 C 1 \nATOM 5   C CB  . ASP C 2 100 ? 13.487 32.975 77.817 1.00 77.02  102 C 1 \nATOM 6   N N   . GLY C 2 101 ? 12.500 31.106 74.856 1.00 127.39 103 C 1 \nATOM 7   C CA  . GLY C 2 101 ? 12.308 31.288 73.426 1.00 100.46 103 C 1 \nATOM 8   C C   . GLY C 2 101 ? 13.577 31.696 72.698 1.00 138.02 103 C 1 \nATOM 9   O O   . GLY C 2 101 ? 14.116 30.922 71.900 1.00 82.91  103 C 1 \nATOM 10  N N   . THR C 2 102 ? 14.052 32.911 72.974 1.00 140.63 104 C 1 \nATOM 11  C CA  . THR C 2 102 ? 15.265 33.442 72.350 1.00 120.67 104 C 1 \nATOM 12  C C   . THR C 2 102 ? 16.498 32.888 73.059 1.00 86.99  104 C 1 \nATOM 13  O O   . THR C 2 102 ? 17.487 33.597 73.251 1.00 138.79 104 C 1 \nATOM 14  C CB  . THR C 2 102 ? 15.317 34.988 72.438 1.00 131.45 104 C 1 \nATOM 15  O OG1 . THR C 2 102 ? 14.031 35.535 72.121 1.00 102.81 104 C 1 \nATOM 16  C CG2 . THR C 2 102 ? 16.352 35.541 71.459 1.00 40.27  104 C 1 \nATOM 17  N N   . VAL C 2 103 ? 16.437 31.616 73.440 1.00 76.45  105 C 1 \nATOM 18  C CA  . VAL C 2 103 ? 17.538 30.972 74.149 1.00 81.75  105 C 1 \nATOM 19  C C   . VAL C 2 103 ? 18.788 30.751 73.279 1.00 103.62 105 C 1 \nATOM 20  O O   . VAL C 2 103 ? 19.668 29.956 73.621 1.00 86.92  105 C 1 \nATOM 21  C CB  . VAL C 2 103 ? 17.074 29.630 74.769 1.00 146.85 105 C 1 \nATOM 22  C CG1 . VAL C 2 103 ? 18.123 29.116 75.747 1.00 101.36 105 C 1 \nATOM 23  C CG2 . VAL C 2 103 ? 15.734 29.825 75.487 1.00 67.59  105 C 1 \nATOM 24  N N   . LYS C 2 104 ? 18.850 31.461 72.154 1.00 76.14  106 C 1 \nATOM 25  C CA  . LYS C 2 104 ? 19.989 31.418 71.233 1.00 70.05  106 C 1 \nATOM 26  C C   . LYS C 2 104 ? 20.395 30.051 70.681 1.00 121.01 106 C 1 \nATOM 27  O O   . LYS C 2 104 ? 21.118 29.981 69.686 1.00 127.79 106 C 1 \nATOM 28  C CB  . LYS C 2 104 ? 21.214 32.051 71.901 1.00 115.75 106 C 1 \nATOM 29  C CG  . LYS C 2 104 ? 20.944 33.355 72.643 1.00 126.29 106 C 1 \nATOM 30  C CD  . LYS C 2 104 ? 20.584 34.497 71.710 1.00 118.52 106 C 1 \nATOM 31  C CE  . LYS C 2 104 ? 20.408 35.787 72.497 1.00 86.28  106 C 1 \nATOM 32  N NZ  . LYS C 2 104 ? 20.143 36.950 71.612 1.00 97.05  106 C 1 \nATOM 33  N N   . VAL C 2 105 ? 19.946 28.974 71.323 1.00 42.75  107 C 1 \nATOM 34  C CA  . VAL C 2 105 ? 20.284 27.614 70.893 1.00 99.75  107 C 1 \nATOM 35  C C   . VAL C 2 105 ? 21.731 27.296 71.259 1.00 59.43  107 C 1 \nATOM 36  O O   . VAL C 2 105 ? 22.047 26.177 71.661 1.00 60.06  107 C 1 \nATOM 37  C CB  . VAL C 2 105 ? 20.108 27.417 69.360 1.00 76.96  107 C 1 \nATOM 38  C CG1 . VAL C 2 105 ? 20.619 26.044 68.949 1.00 16.36  107 C 1 \nATOM 39  C CG2 . VAL C 2 105 ? 18.650 27.551 68.981 1.00 62.71  107 C 1 \nATOM 40  N N   . SER C 2 106 ? 22.612 28.279 71.108 1.00 83.97  108 C 1 \nATOM 41  C CA  . SER C 2 106 ? 24.009 28.080 71.454 1.00 48.06  108 C 1 \nATOM 42  C C   . SER C 2 106 ? 24.070 27.810 72.956 1.00 101.23 108 C 1 \nATOM 43  O O   . SER C 2 106 ? 24.604 26.791 73.390 1.00 64.22  108 C 1 \nATOM 44  C CB  . SER C 2 106 ? 24.828 29.325 71.108 1.00 75.24  108 C 1 \nATOM 45  O OG  . SER C 2 106 ? 24.781 29.601 69.720 1.00 97.59  108 C 1 \nATOM 46  N N   . ARG C 2 107 ? 23.502 28.722 73.742 1.00 54.78  109 C 1 \nATOM 47  C CA  . ARG C 2 107 ? 23.480 28.589 75.195 1.00 47.53  109 C 1 \nATOM 48  C C   . ARG C 2 107 ? 22.669 27.366 75.608 1.00 81.67  109 C 1 \nATOM 49  O O   . ARG C 2 107 ? 23.136 26.527 76.382 1.00 94.64  109 C 1 \nATOM 50  C CB  . ARG C 2 107 ? 22.869 29.837 75.843 1.00 103.59 109 C 1 \nATOM 51  C CG  . ARG C 2 107 ? 23.587 31.147 75.536 1.00 152.96 109 C 1 \nATOM 52  C CD  . ARG C 2 107 ? 25.027 31.164 76.048 1.00 173.38 109 C 1 \nATOM 53  N NE  . ARG C 2 107 ? 25.640 32.485 75.900 1.00 170.71 109 C 1 \nATOM 54  C CZ  . ARG C 2 107 ? 26.900 32.775 76.218 1.00 153.95 109 C 1 \nATOM 55  N NH1 . ARG C 2 107 ? 27.703 31.838 76.705 1.00 136.00 109 C 1 \nATOM 56  N NH2 . ARG C 2 107 ? 27.356 34.010 76.055 1.00 135.93 109 C 1 \nATOM 57  N N   . SER C 2 108 ? 21.450 27.272 75.085 1.00 84.24  110 C 1 \nATOM 58  C CA  . SER C 2 108 ? 20.549 26.165 75.394 1.00 98.36  110 C 1 \nATOM 59  C C   . SER C 2 108 ? 21.165 24.790 75.138 1.00 82.33  110 C 1 \nATOM 60  O O   . SER C 2 108 ? 21.066 23.887 75.967 1.00 45.86  110 C 1 \nATOM 61  C CB  . SER C 2 108 ? 19.264 26.304 74.573 1.00 77.95  110 C 1 \nATOM 62  O OG  . SER C 2 108 ? 18.337 25.284 74.895 1.00 88.02  110 C 1 \nATOM 63  N N   . LEU C 2 109 ? 21.807 24.641 73.986 1.00 89.22  111 C 1 \nATOM 64  C CA  . LEU C 2 109 ? 22.422 23.376 73.599 1.00 14.04  111 C 1 \nATOM 65  C C   . LEU C 2 109 ? 23.665 23.061 74.421 1.00 70.52  111 C 1 \nATOM 66  O O   . LEU C 2 109 ? 23.960 21.903 74.721 1.00 58.49  111 C 1 \nATOM 67  C CB  . LEU C 2 109 ? 22.808 23.425 72.120 1.00 71.20  111 C 1 \nATOM 68  C CG  . LEU C 2 109 ? 22.639 22.144 71.310 1.00 46.60  111 C 1 \nATOM 69  C CD1 . LEU C 2 109 ? 21.245 22.149 70.686 1.00 16.29  111 C 1 \nATOM 70  C CD2 . LEU C 2 109 ? 23.708 22.060 70.232 1.00 47.87  111 C 1 \nATOM 71  N N   . LYS C 2 110 ? 24.400 24.108 74.762 1.00 48.85  112 C 1 \nATOM 72  C CA  . LYS C 2 110 ? 25.625 23.988 75.534 1.00 93.32  112 C 1 \nATOM 73  C C   . LYS C 2 110 ? 25.325 23.556 76.974 1.00 109.67 112 C 1 \nATOM 74  O O   . LYS C 2 110 ? 26.071 22.779 77.580 1.00 41.32  112 C 1 \nATOM 75  C CB  . LYS C 2 110 ? 26.335 25.338 75.520 1.00 57.12  112 C 1 \nATOM 76  C CG  . LYS C 2 110 ? 27.783 25.310 75.971 1.00 98.67  112 C 1 \nATOM 77  C CD  . LYS C 2 110 ? 28.379 26.731 75.951 1.00 105.58 112 C 1 \nATOM 78  C CE  . LYS C 2 110 ? 29.752 26.792 76.678 1.00 125.54 112 C 1 \nATOM 79  N NZ  . LYS C 2 110 ? 30.241 28.223 76.903 1.00 87.32  112 C 1 \nATOM 80  N N   . GLU C 2 111 ? 24.229 24.070 77.519 1.00 24.87  113 C 1 \nATOM 81  C CA  . GLU C 2 111 ? 23.821 23.734 78.873 1.00 65.80  113 C 1 \nATOM 82  C C   . GLU C 2 111 ? 23.460 22.257 78.981 1.00 53.45  113 C 1 \nATOM 83  O O   . GLU C 2 111 ? 23.869 21.566 79.917 1.00 57.63  113 C 1 \nATOM 84  C CB  . GLU C 2 111 ? 22.636 24.606 79.282 1.00 18.08  113 C 1 \nATOM 85  C CG  . GLU C 2 111 ? 21.875 24.099 80.482 1.00 72.93  113 C 1 \nATOM 86  C CD  . GLU C 2 111 ? 21.037 25.182 81.128 1.00 155.36 113 C 1 \nATOM 87  O OE1 . GLU C 2 111 ? 20.422 25.981 80.387 1.00 140.52 113 C 1 \nATOM 88  O OE2 . GLU C 2 111 ? 20.989 25.230 82.376 1.00 174.09 113 C 1 \nATOM 89  N N   . MET C 2 112 ? 22.689 21.777 78.014 1.00 73.28  114 C 1 \nATOM 90  C CA  . MET C 2 112 ? 22.288 20.381 77.997 1.00 25.82  114 C 1 \nATOM 91  C C   . MET C 2 112 ? 23.532 19.525 77.783 1.00 28.37  114 C 1 \nATOM 92  O O   . MET C 2 112 ? 23.584 18.370 78.197 1.00 50.31  114 C 1 \nATOM 93  C CB  . MET C 2 112 ? 21.279 20.145 76.867 1.00 55.78  114 C 1 \nATOM 94  C CG  . MET C 2 112 ? 20.727 18.734 76.766 1.00 89.64  114 C 1 \nATOM 95  S SD  . MET C 2 112 ? 19.799 18.236 78.198 1.00 27.63  114 C 1 \nATOM 96  C CE  . MET C 2 112 ? 20.861 17.099 78.846 1.00 37.87  114 C 1 \nATOM 97  N N   . GLY C 2 113 ? 24.543 20.102 77.144 1.00 18.99  115 C 1 \nATOM 98  C CA  . GLY C 2 113 ? 25.759 19.357 76.885 1.00 96.89  115 C 1 \nATOM 99  C C   . GLY C 2 113 ? 26.459 18.966 78.167 1.00 68.70  115 C 1 \nATOM 100 O O   . GLY C 2 113 ? 26.940 17.840 78.330 1.00 39.69  115 C 1 \nATOM 101 N N   . ASN C 2 114 ? 26.520 19.912 79.089 1.00 62.82  116 C 1 \nATOM 102 C CA  . ASN C 2 114 ? 27.158 19.654 80.361 1.00 41.24  116 C 1 \nATOM 103 C C   . ASN C 2 114 ? 26.375 18.571 81.090 1.00 88.75  116 C 1 \nATOM 104 O O   . ASN C 2 114 ? 26.942 17.584 81.568 1.00 49.67  116 C 1 \nATOM 105 C CB  . ASN C 2 114 ? 27.214 20.945 81.166 1.00 39.96  116 C 1 \nATOM 106 C CG  . ASN C 2 114 ? 27.924 22.047 80.413 1.00 93.52  116 C 1 \nATOM 107 O OD1 . ASN C 2 114 ? 27.291 22.920 79.821 1.00 126.95 116 C 1 \nATOM 108 N ND2 . ASN C 2 114 ? 29.252 21.994 80.405 1.00 56.85  116 C 1 \nATOM 109 N N   . LYS C 2 115 ? 25.062 18.747 81.155 1.00 23.54  117 C 1 \nATOM 110 C CA  . LYS C 2 115 ? 24.211 17.765 81.804 1.00 34.75  117 C 1 \nATOM 111 C C   . LYS C 2 115 ? 24.529 16.342 81.339 1.00 44.79  117 C 1 \nATOM 112 O O   . LYS C 2 115 ? 24.310 15.379 82.076 1.00 67.34  117 C 1 \nATOM 113 C CB  . LYS C 2 115 ? 22.744 18.070 81.524 1.00 9.65   117 C 1 \nATOM 114 C CG  . LYS C 2 115 ? 22.265 19.373 82.063 1.00 78.72  117 C 1 \nATOM 115 C CD  . LYS C 2 115 ? 20.775 19.333 82.118 1.00 27.12  117 C 1 \nATOM 116 C CE  . LYS C 2 115 ? 20.252 20.654 82.560 1.00 48.75  117 C 1 \nATOM 117 N NZ  . LYS C 2 115 ? 18.798 20.556 82.850 1.00 98.11  117 C 1 \nATOM 118 N N   . ILE C 2 116 ? 25.040 16.211 80.120 1.00 25.57  118 C 1 \nATOM 119 C CA  . ILE C 2 116 ? 25.375 14.899 79.591 1.00 49.01  118 C 1 \nATOM 120 C C   . ILE C 2 116 ? 26.641 14.371 80.244 1.00 34.62  118 C 1 \nATOM 121 O O   . ILE C 2 116 ? 26.703 13.203 80.635 1.00 52.69  118 C 1 \nATOM 122 C CB  . ILE C 2 116 ? 25.558 14.939 78.066 1.00 65.55  118 C 1 \nATOM 123 C CG1 . ILE C 2 116 ? 24.212 15.239 77.405 1.00 49.32  118 C 1 \nATOM 124 C CG2 . ILE C 2 116 ? 26.100 13.609 77.568 1.00 71.37  118 C 1 \nATOM 125 C CD1 . ILE C 2 116 ? 24.211 15.091 75.899 1.00 69.72  118 C 1 \nATOM 126 N N   . ARG C 2 117 ? 27.652 15.224 80.362 1.00 36.52  119 C 1 \nATOM 127 C CA  . ARG C 2 117 ? 28.898 14.810 81.000 1.00 90.48  119 C 1 \nATOM 128 C C   . ARG C 2 117 ? 28.530 14.216 82.356 1.00 36.69  119 C 1 \nATOM 129 O O   . ARG C 2 117 ? 28.949 13.111 82.704 1.00 44.57  119 C 1 \nATOM 130 C CB  . ARG C 2 117 ? 29.835 16.017 81.193 1.00 56.36  119 C 1 \nATOM 131 C CG  . ARG C 2 117 ? 30.447 16.564 79.885 1.00 90.28  119 C 1 \nATOM 132 C CD  . ARG C 2 117 ? 31.503 15.577 79.316 1.00 108.87 119 C 1 \nATOM 133 N NE  . ARG C 2 117 ? 31.994 15.931 77.970 1.00 115.76 119 C 1 \nATOM 134 C CZ  . ARG C 2 117 ? 32.946 15.243 77.308 1.00 154.09 119 C 1 \nATOM 135 N NH1 . ARG C 2 117 ? 33.519 14.158 77.878 1.00 138.00 119 C 1 \nATOM 136 N NH2 . ARG C 2 117 ? 33.320 15.616 76.065 1.00 91.73  119 C 1 \nATOM 137 N N   . LYS C 2 118 ? 27.723 14.966 83.102 1.00 65.08  120 C 1 \nATOM 138 C CA  . LYS C 2 118 ? 27.266 14.567 84.425 1.00 17.56  120 C 1 \nATOM 139 C C   . LYS C 2 118 ? 26.475 13.265 84.390 1.00 57.77  120 C 1 \nATOM 140 O O   . LYS C 2 118 ? 26.764 12.335 85.137 1.00 28.58  120 C 1 \nATOM 141 C CB  . LYS C 2 118 ? 26.400 15.677 85.021 1.00 66.99  120 C 1 \nATOM 142 C CG  . LYS C 2 118 ? 25.770 15.356 86.372 1.00 64.05  120 C 1 \nATOM 143 C CD  . LYS C 2 118 ? 24.388 15.990 86.461 1.00 104.10 120 C 1 \nATOM 144 C CE  . LYS C 2 118 ? 23.489 15.444 85.350 1.00 114.31 120 C 1 \nATOM 145 N NZ  . LYS C 2 118 ? 22.221 16.197 85.183 1.00 72.17  120 C 1 \nATOM 146 N N   . ALA C 2 119 ? 25.472 13.204 83.523 1.00 18.56  121 C 1 \nATOM 147 C CA  . ALA C 2 119 ? 24.641 12.008 83.406 1.00 54.31  121 C 1 \nATOM 148 C C   . ALA C 2 119 ? 25.461 10.777 83.042 1.00 39.63  121 C 1 \nATOM 149 O O   . ALA C 2 119 ? 25.106 9.655  83.409 1.00 35.15  121 C 1 \nATOM 150 C CB  . ALA C 2 119 ? 23.549 12.226 82.368 1.00 49.59  121 C 1 \nATOM 151 N N   . LYS C 2 120 ? 26.560 10.987 82.325 1.00 38.42  122 C 1 \nATOM 152 C CA  . LYS C 2 120 ? 27.418 9.884  81.902 1.00 32.92  122 C 1 \nATOM 153 C C   . LYS C 2 120 ? 28.084 9.170  83.075 1.00 56.59  122 C 1 \nATOM 154 O O   . LYS C 2 120 ? 28.011 7.942  83.183 1.00 46.05  122 C 1 \nATOM 155 C CB  . LYS C 2 120 ? 28.496 10.389 80.936 1.00 35.99  122 C 1 \nATOM 156 C CG  . LYS C 2 120 ? 29.350 9.277  80.334 1.00 35.35  122 C 1 \nATOM 157 C CD  . LYS C 2 120 ? 30.538 9.831  79.556 1.00 50.09  122 C 1 \nATOM 158 C CE  . LYS C 2 120 ? 31.328 8.703  78.897 1.00 94.55  122 C 1 \nATOM 159 N NZ  . LYS C 2 120 ? 32.475 9.212  78.095 1.00 57.59  122 C 1 \nATOM 160 N N   . ASP C 2 121 ? 28.736 9.932  83.951 1.00 33.27  123 C 1 \nATOM 161 C CA  . ASP C 2 121 ? 29.405 9.331  85.096 1.00 75.97  123 C 1 \nATOM 162 C C   . ASP C 2 121 ? 28.389 8.848  86.122 1.00 61.23  123 C 1 \nATOM 163 O O   . ASP C 2 121 ? 28.661 7.916  86.876 1.00 39.05  123 C 1 \nATOM 164 C CB  . ASP C 2 121 ? 30.395 10.313 85.741 1.00 95.96  123 C 1 \nATOM 165 C CG  . ASP C 2 121 ? 29.719 11.342 86.624 1.00 121.23 123 C 1 \nATOM 166 O OD1 . ASP C 2 121 ? 28.922 12.147 86.102 1.00 147.72 123 C 1 \nATOM 167 O OD2 . ASP C 2 121 ? 29.991 11.346 87.845 1.00 90.72  123 C 1 \nATOM 168 N N   . GLU C 2 122 ? 27.216 9.473  86.149 1.00 26.77  124 C 1 \nATOM 169 C CA  . GLU C 2 122 ? 26.176 9.060  87.087 1.00 14.20  124 C 1 \nATOM 170 C C   . GLU C 2 122 ? 25.699 7.647  86.729 1.00 81.01  124 C 1 \nATOM 171 O O   . GLU C 2 122 ? 25.585 6.765  87.591 1.00 26.40  124 C 1 \nATOM 172 C CB  . GLU C 2 122 ? 24.994 10.044 87.060 1.00 14.04  124 C 1 \nATOM 173 C CG  . GLU C 2 122 ? 25.037 11.113 88.147 1.00 32.09  124 C 1 \nATOM 174 C CD  . GLU C 2 122 ? 23.894 12.116 88.050 1.00 65.50  124 C 1 \nATOM 175 O OE1 . GLU C 2 122 ? 22.771 11.719 87.682 1.00 69.79  124 C 1 \nATOM 176 O OE2 . GLU C 2 122 ? 24.110 13.306 88.357 1.00 88.23  124 C 1 \nATOM 177 N N   . LEU C 2 123 ? 25.448 7.418  85.447 1.00 7.06   125 C 1 \nATOM 178 C CA  . LEU C 2 123 ? 24.970 6.116  85.022 1.00 57.90  125 C 1 \nATOM 179 C C   . LEU C 2 123 ? 26.092 5.088  85.029 1.00 79.66  125 C 1 \nATOM 180 O O   . LEU C 2 123 ? 25.845 3.891  85.192 1.00 30.03  125 C 1 \nATOM 181 C CB  . LEU C 2 123 ? 24.340 6.227  83.635 1.00 18.51  125 C 1 \nATOM 182 C CG  . LEU C 2 123 ? 23.335 7.376  83.500 1.00 37.54  125 C 1 \nATOM 183 C CD1 . LEU C 2 123 ? 22.770 7.383  82.100 1.00 40.54  125 C 1 \nATOM 184 C CD2 . LEU C 2 123 ? 22.227 7.239  84.519 1.00 28.54  125 C 1 \nATOM 185 N N   . SER C 2 124 ? 27.327 5.552  84.862 1.00 43.69  126 C 1 \nATOM 186 C CA  . SER C 2 124 ? 28.468 4.645  84.866 1.00 29.88  126 C 1 \nATOM 187 C C   . SER C 2 124 ? 28.543 3.967  86.229 1.00 60.60  126 C 1 \nATOM 188 O O   . SER C 2 124 ? 28.839 2.777  86.322 1.00 34.12  126 C 1 \nATOM 189 C CB  . SER C 2 124 ? 29.758 5.410  84.599 1.00 32.58  126 C 1 \nATOM 190 O OG  . SER C 2 124 ? 30.054 6.278  85.674 1.00 83.54  126 C 1 \nATOM 191 N N   . LYS C 2 125 ? 28.265 4.740  87.279 1.00 83.17  127 C 1 \nATOM 192 C CA  . LYS C 2 125 ? 28.276 4.242  88.654 1.00 15.06  127 C 1 \nATOM 193 C C   . LYS C 2 125 ? 27.022 3.418  88.886 1.00 37.40  127 C 1 \nATOM 194 O O   . LYS C 2 125 ? 27.078 2.304  89.397 1.00 38.73  127 C 1 \nATOM 195 C CB  . LYS C 2 125 ? 28.314 5.413  89.632 1.00 1.00   127 C 1 \nATOM 196 C CG  . LYS C 2 125 ? 29.649 6.122  89.675 1.00 24.11  127 C 1 \nATOM 197 C CD  . LYS C 2 125 ? 29.519 7.499  90.272 1.00 17.79  127 C 1 \nATOM 198 C CE  . LYS C 2 125 ? 30.782 8.299  90.055 1.00 18.71  127 C 1 \nATOM 199 N NZ  . LYS C 2 125 ? 30.528 9.758  90.209 1.00 35.01  127 C 1 \nATOM 200 N N   . THR C 2 126 ? 25.893 3.983  88.481 1.00 28.81  128 C 1 \nATOM 201 C CA  . THR C 2 126 ? 24.594 3.340  88.610 1.00 15.92  128 C 1 \nATOM 202 C C   . THR C 2 126 ? 24.509 1.999  87.859 1.00 51.37  128 C 1 \nATOM 203 O O   . THR C 2 126 ? 23.800 1.084  88.287 1.00 32.61  128 C 1 \nATOM 204 C CB  . THR C 2 126 ? 23.475 4.300  88.096 1.00 43.95  128 C 1 \nATOM 205 O OG1 . THR C 2 126 ? 22.446 4.406  89.087 1.00 36.01  128 C 1 \nATOM 206 C CG2 . THR C 2 126 ? 22.866 3.798  86.782 1.00 33.97  128 C 1 \nATOM 207 N N   . ARG C 2 127 ? 25.232 1.887  86.744 1.00 50.20  129 C 1 \nATOM 208 C CA  . ARG C 2 127 ? 25.215 0.671  85.931 1.00 43.09  129 C 1 \nATOM 209 C C   . ARG C 2 127 ? 26.440 -0.195 86.157 1.00 33.74  129 C 1 \nATOM 210 O O   . ARG C 2 127 ? 26.368 -1.418 86.061 1.00 81.43  129 C 1 \nATOM 211 C CB  . ARG C 2 127 ? 25.141 1.022  84.445 1.00 65.68  129 C 1 \nATOM 212 C CG  . ARG C 2 127 ? 23.924 1.820  84.036 1.00 12.69  129 C 1 \nATOM 213 C CD  . ARG C 2 127 ? 22.677 0.978  83.987 1.00 46.85  129 C 1 \nATOM 214 N NE  . ARG C 2 127 ? 21.543 1.780  83.546 1.00 35.88  129 C 1 \nATOM 215 C CZ  . ARG C 2 127 ? 20.490 1.294  82.902 1.00 44.66  129 C 1 \nATOM 216 N NH1 . ARG C 2 127 ? 20.423 -0.001 82.620 1.00 46.40  129 C 1 \nATOM 217 N NH2 . ARG C 2 127 ? 19.513 2.107  82.528 1.00 55.38  129 C 1 \nATOM 218 N N   . GLY C 2 128 ? 27.571 0.440  86.437 1.00 45.71  130 C 1 \nATOM 219 C CA  . GLY C 2 128 ? 28.789 -0.314 86.666 1.00 93.94  130 C 1 \nATOM 220 C C   . GLY C 2 128 ? 29.523 -0.623 85.380 1.00 38.26  130 C 1 \nATOM 221 O O   . GLY C 2 128 ? 30.076 -1.707 85.212 1.00 80.85  130 C 1 \nATOM 222 N N   . ARG C 2 129 ? 29.508 0.340  84.468 1.00 60.82  131 C 1 \nATOM 223 C CA  . ARG C 2 129 ? 30.167 0.237  83.171 1.00 98.32  131 C 1 \nATOM 224 C C   . ARG C 2 129 ? 29.758 1.442  82.367 1.00 79.87  131 C 1 \nATOM 225 O O   . ARG C 2 129 ? 28.853 2.175  82.769 1.00 54.70  131 C 1 \nATOM 226 C CB  . ARG C 2 129 ? 29.775 -1.048 82.422 1.00 48.71  131 C 1 \nATOM 227 C CG  . ARG C 2 129 ? 28.321 -1.482 82.527 1.00 18.85  131 C 1 \nATOM 228 C CD  . ARG C 2 129 ? 27.430 -0.865 81.470 1.00 84.38  131 C 1 \nATOM 229 N NE  . ARG C 2 129 ? 26.101 -1.469 81.504 1.00 44.27  131 C 1 \nATOM 230 C CZ  . ARG C 2 129 ? 25.025 -0.950 80.921 1.00 115.33 131 C 1 \nATOM 231 N NH1 . ARG C 2 129 ? 25.119 0.195  80.247 1.00 21.73  131 C 1 \nATOM 232 N NH2 . ARG C 2 129 ? 23.851 -1.570 81.026 1.00 30.31  131 C 1 \nATOM 233 N N   . ALA C 2 130 ? 30.419 1.658  81.237 1.00 27.12  132 C 1 \nATOM 234 C CA  . ALA C 2 130 ? 30.088 2.807  80.412 1.00 53.76  132 C 1 \nATOM 235 C C   . ALA C 2 130 ? 28.607 2.796  80.037 1.00 70.11  132 C 1 \nATOM 236 O O   . ALA C 2 130 ? 28.024 1.755  79.698 1.00 36.02  132 C 1 \nATOM 237 C CB  . ALA C 2 130 ? 30.947 2.829  79.158 1.00 58.13  132 C 1 \nATOM 238 N N   . PRO C 2 131 ? 27.967 3.961  80.120 1.00 29.82  133 C 1 \nATOM 239 C CA  . PRO C 2 131 ? 26.554 4.032  79.773 1.00 41.90  133 C 1 \nATOM 240 C C   . PRO C 2 131 ? 26.342 4.197  78.269 1.00 72.30  133 C 1 \nATOM 241 O O   . PRO C 2 131 ? 27.231 4.621  77.523 1.00 24.43  133 C 1 \nATOM 242 C CB  . PRO C 2 131 ? 26.068 5.232  80.580 1.00 9.57   133 C 1 \nATOM 243 C CG  . PRO C 2 131 ? 27.250 6.138  80.558 1.00 65.29  133 C 1 \nATOM 244 C CD  . PRO C 2 131 ? 28.417 5.196  80.787 1.00 28.55  133 C 1 \nATOM 245 N N   . THR C 2 132 ? 25.142 3.841  77.844 1.00 45.61  134 C 1 \nATOM 246 C CA  . THR C 2 132 ? 24.728 3.917  76.463 1.00 1.00   134 C 1 \nATOM 247 C C   . THR C 2 132 ? 24.164 5.300  76.113 1.00 61.53  134 C 1 \nATOM 248 O O   . THR C 2 132 ? 23.648 6.004  76.984 1.00 60.59  134 C 1 \nATOM 249 C CB  . THR C 2 132 ? 23.665 2.848  76.218 1.00 32.20  134 C 1 \nATOM 250 O OG1 . THR C 2 132 ? 24.305 1.638  75.812 1.00 52.55  134 C 1 \nATOM 251 C CG2 . THR C 2 132 ? 22.666 3.291  75.184 1.00 58.69  134 C 1 \nATOM 252 N N   . VAL C 2 133 ? 24.270 5.688  74.841 1.00 39.09  135 C 1 \nATOM 253 C CA  . VAL C 2 133 ? 23.736 6.971  74.389 1.00 47.31  135 C 1 \nATOM 254 C C   . VAL C 2 133 ? 22.265 7.004  74.775 1.00 25.81  135 C 1 \nATOM 255 O O   . VAL C 2 133 ? 21.756 8.013  75.255 1.00 33.18  135 C 1 \nATOM 256 C CB  . VAL C 2 133 ? 23.790 7.117  72.868 1.00 27.47  135 C 1 \nATOM 257 C CG1 . VAL C 2 133 ? 23.630 8.584  72.499 1.00 28.24  135 C 1 \nATOM 258 C CG2 . VAL C 2 133 ? 25.079 6.551  72.331 1.00 83.39  135 C 1 \nATOM 259 N N   . THR C 2 134 ? 21.598 5.880  74.538 1.00 22.50  136 C 1 \nATOM 260 C CA  . THR C 2 134 ? 20.187 5.706  74.848 1.00 50.11  136 C 1 \nATOM 261 C C   . THR C 2 134 ? 19.926 5.864  76.335 1.00 29.09  136 C 1 \nATOM 262 O O   . THR C 2 134 ? 19.024 6.596  76.741 1.00 62.40  136 C 1 \nATOM 263 C CB  . THR C 2 134 ? 19.704 4.314  74.417 1.00 31.49  136 C 1 \nATOM 264 O OG1 . THR C 2 134 ? 19.654 4.257  72.990 1.00 54.58  136 C 1 \nATOM 265 C CG2 . THR C 2 134 ? 18.331 4.012  74.987 1.00 59.10  136 C 1 \nATOM 266 N N   . GLU C 2 135 ? 20.710 5.169  77.148 1.00 59.69  137 C 1 \nATOM 267 C CA  . GLU C 2 135 ? 20.544 5.255  78.588 1.00 35.10  137 C 1 \nATOM 268 C C   . GLU C 2 135 ? 20.711 6.699  79.033 1.00 40.41  137 C 1 \nATOM 269 O O   . GLU C 2 135 ? 19.942 7.186  79.862 1.00 61.43  137 C 1 \nATOM 270 C CB  . GLU C 2 135 ? 21.557 4.352  79.279 1.00 22.18  137 C 1 \nATOM 271 C CG  . GLU C 2 135 ? 21.471 2.921  78.786 1.00 30.04  137 C 1 \nATOM 272 C CD  . GLU C 2 135 ? 22.512 2.021  79.404 1.00 57.51  137 C 1 \nATOM 273 O OE1 . GLU C 2 135 ? 23.708 2.401  79.425 1.00 28.87  137 C 1 \nATOM 274 O OE2 . GLU C 2 135 ? 22.127 0.925  79.859 1.00 42.79  137 C 1 \nATOM 275 N N   . ILE C 2 136 ? 21.706 7.389  78.478 1.00 13.58  138 C 1 \nATOM 276 C CA  . ILE C 2 136 ? 21.920 8.790  78.829 1.00 46.66  138 C 1 \nATOM 277 C C   . ILE C 2 136 ? 20.758 9.631  78.333 1.00 22.04  138 C 1 \nATOM 278 O O   . ILE C 2 136 ? 20.339 10.592 78.981 1.00 25.74  138 C 1 \nATOM 279 C CB  . ILE C 2 136 ? 23.186 9.343  78.199 1.00 16.88  138 C 1 \nATOM 280 C CG1 . ILE C 2 136 ? 24.392 8.565  78.718 1.00 23.08  138 C 1 \nATOM 281 C CG2 . ILE C 2 136 ? 23.302 10.836 78.508 1.00 31.49  138 C 1 \nATOM 282 C CD1 . ILE C 2 136 ? 25.709 9.134  78.290 1.00 43.60  138 C 1 \nATOM 283 N N   . ALA C 2 137 ? 20.259 9.263  77.159 1.00 75.43  139 C 1 \nATOM 284 C CA  . ALA C 2 137 ? 19.137 9.953  76.549 1.00 21.34  139 C 1 \nATOM 285 C C   . ALA C 2 137 ? 17.966 9.865  77.517 1.00 74.43  139 C 1 \nATOM 286 O O   . ALA C 2 137 ? 17.395 10.893 77.904 1.00 17.21  139 C 1 \nATOM 287 C CB  . ALA C 2 137 ? 18.781 9.301  75.221 1.00 60.25  139 C 1 \nATOM 288 N N   . ASP C 2 138 ? 17.629 8.633  77.910 1.00 26.50  140 C 1 \nATOM 289 C CA  . ASP C 2 138 ? 16.529 8.378  78.853 1.00 17.03  140 C 1 \nATOM 290 C C   . ASP C 2 138 ? 16.753 9.069  80.203 1.00 6.98   140 C 1 \nATOM 291 O O   . ASP C 2 138 ? 15.831 9.650  80.769 1.00 39.54  140 C 1 \nATOM 292 C CB  . ASP C 2 138 ? 16.338 6.870  79.090 1.00 12.43  140 C 1 \nATOM 293 C CG  . ASP C 2 138 ? 15.836 6.132  77.852 1.00 79.96  140 C 1 \nATOM 294 O OD1 . ASP C 2 138 ? 14.924 6.650  77.170 1.00 101.86 140 C 1 \nATOM 295 O OD2 . ASP C 2 138 ? 16.343 5.023  77.573 1.00 53.88  140 C 1 \nATOM 296 N N   . HIS C 2 139 ? 17.975 9.012  80.718 1.00 65.07  141 C 1 \nATOM 297 C CA  . HIS C 2 139 ? 18.249 9.653  81.989 1.00 8.83   141 C 1 \nATOM 298 C C   . HIS C 2 139 ? 17.974 11.153 81.910 1.00 32.68  141 C 1 \nATOM 299 O O   . HIS C 2 139 ? 17.624 11.777 82.911 1.00 35.44  141 C 1 \nATOM 300 C CB  . HIS C 2 139 ? 19.705 9.426  82.415 1.00 72.14  141 C 1 \nATOM 301 C CG  . HIS C 2 139 ? 20.039 10.024 83.750 1.00 102.11 141 C 1 \nATOM 302 N ND1 . HIS C 2 139 ? 19.592 9.488  84.939 1.00 19.84  141 C 1 \nATOM 303 C CD2 . HIS C 2 139 ? 20.725 11.146 84.077 1.00 55.41  141 C 1 \nATOM 304 C CE1 . HIS C 2 139 ? 19.986 10.255 85.940 1.00 54.57  141 C 1 \nATOM 305 N NE2 . HIS C 2 139 ? 20.674 11.268 85.444 1.00 61.49  141 C 1 \nATOM 306 N N   . LEU C 2 140 ? 18.125 11.730 80.719 1.00 35.85  142 C 1 \nATOM 307 C CA  . LEU C 2 140 ? 17.907 13.166 80.534 1.00 28.67  142 C 1 \nATOM 308 C C   . LEU C 2 140 ? 16.534 13.559 79.994 1.00 17.43  142 C 1 \nATOM 309 O O   . LEU C 2 140 ? 16.223 14.741 79.901 1.00 36.68  142 C 1 \nATOM 310 C CB  . LEU C 2 140 ? 18.986 13.726 79.609 1.00 9.17   142 C 1 \nATOM 311 C CG  . LEU C 2 140 ? 20.393 13.721 80.205 1.00 75.46  142 C 1 \nATOM 312 C CD1 . LEU C 2 140 ? 21.442 13.792 79.111 1.00 18.27  142 C 1 \nATOM 313 C CD2 . LEU C 2 140 ? 20.520 14.891 81.165 1.00 20.76  142 C 1 \nATOM 314 N N   . GLY C 2 141 ? 15.713 12.575 79.640 1.00 50.45  143 C 1 \nATOM 315 C CA  . GLY C 2 141 ? 14.397 12.880 79.097 1.00 50.49  143 C 1 \nATOM 316 C C   . GLY C 2 141 ? 14.577 13.561 77.756 1.00 18.41  143 C 1 \nATOM 317 O O   . GLY C 2 141 ? 13.926 14.559 77.446 1.00 69.07  143 C 1 \nATOM 318 N N   . ILE C 2 142 ? 15.477 12.989 76.963 1.00 39.90  144 C 1 \nATOM 319 C CA  . ILE C 2 142 ? 15.841 13.502 75.651 1.00 8.87   144 C 1 \nATOM 320 C C   . ILE C 2 142 ? 16.094 12.305 74.730 1.00 3.26   144 C 1 \nATOM 321 O O   . ILE C 2 142 ? 16.220 11.175 75.204 1.00 67.70  144 C 1 \nATOM 322 C CB  . ILE C 2 142 ? 17.108 14.392 75.812 1.00 36.92  144 C 1 \nATOM 323 C CG1 . ILE C 2 142 ? 16.681 15.850 75.906 1.00 17.59  144 C 1 \nATOM 324 C CG2 . ILE C 2 142 ? 18.125 14.145 74.713 1.00 43.37  144 C 1 \nATOM 325 C CD1 . ILE C 2 142 ? 17.853 16.808 76.056 1.00 107.21 144 C 1 \nATOM 326 N N   . SER C 2 143 ? 16.147 12.544 73.422 1.00 35.74  145 C 1 \nATOM 327 C CA  . SER C 2 143 ? 16.399 11.467 72.458 1.00 48.43  145 C 1 \nATOM 328 C C   . SER C 2 143 ? 17.895 11.276 72.216 1.00 44.46  145 C 1 \nATOM 329 O O   . SER C 2 143 ? 18.686 12.207 72.364 1.00 3.07   145 C 1 \nATOM 330 C CB  . SER C 2 143 ? 15.736 11.775 71.117 1.00 46.46  145 C 1 \nATOM 331 O OG  . SER C 2 143 ? 16.520 12.682 70.360 1.00 52.52  145 C 1 \nATOM 332 N N   . PRO C 2 144 ? 18.299 10.059 71.830 1.00 38.42  146 C 1 \nATOM 333 C CA  . PRO C 2 144 ? 19.716 9.776  71.571 1.00 16.02  146 C 1 \nATOM 334 C C   . PRO C 2 144 ? 20.316 10.738 70.559 1.00 47.11  146 C 1 \nATOM 335 O O   . PRO C 2 144 ? 21.509 11.026 70.586 1.00 51.01  146 C 1 \nATOM 336 C CB  . PRO C 2 144 ? 19.693 8.342  71.063 1.00 6.82   146 C 1 \nATOM 337 C CG  . PRO C 2 144 ? 18.554 7.736  71.849 1.00 19.66  146 C 1 \nATOM 338 C CD  . PRO C 2 144 ? 17.492 8.828  71.787 1.00 5.33   146 C 1 \nATOM 339 N N   . GLU C 2 145 ? 19.482 11.244 69.665 1.00 27.39  147 C 1 \nATOM 340 C CA  . GLU C 2 145 ? 19.959 12.169 68.656 1.00 37.88  147 C 1 \nATOM 341 C C   . GLU C 2 145 ? 20.253 13.530 69.272 1.00 52.41  147 C 1 \nATOM 342 O O   . GLU C 2 145 ? 21.249 14.172 68.942 1.00 15.27  147 C 1 \nATOM 343 C CB  . GLU C 2 145 ? 18.925 12.303 67.539 1.00 44.54  147 C 1 \nATOM 344 C CG  . GLU C 2 145 ? 18.778 11.068 66.645 1.00 20.62  147 C 1 \nATOM 345 C CD  . GLU C 2 145 ? 18.240 9.847  67.380 1.00 78.08  147 C 1 \nATOM 346 O OE1 . GLU C 2 145 ? 17.305 9.992  68.201 1.00 47.86  147 C 1 \nATOM 347 O OE2 . GLU C 2 145 ? 18.745 8.734  67.119 1.00 41.22  147 C 1 \nATOM 348 N N   . ASP C 2 146 ? 19.381 13.970 70.171 1.00 21.50  148 C 1 \nATOM 349 C CA  . ASP C 2 146 ? 19.565 15.257 70.829 1.00 33.84  148 C 1 \nATOM 350 C C   . ASP C 2 146 ? 20.776 15.218 71.757 1.00 95.15  148 C 1 \nATOM 351 O O   . ASP C 2 146 ? 21.388 16.249 72.049 1.00 7.95   148 C 1 \nATOM 352 C CB  . ASP C 2 146 ? 18.303 15.630 71.597 1.00 57.22  148 C 1 \nATOM 353 C CG  . ASP C 2 146 ? 17.125 15.876 70.677 1.00 123.23 148 C 1 \nATOM 354 O OD1 . ASP C 2 146 ? 17.217 16.791 69.826 1.00 95.68  148 C 1 \nATOM 355 O OD2 . ASP C 2 146 ? 16.111 15.155 70.799 1.00 146.86 148 C 1 \nATOM 356 N N   . VAL C 2 147 ? 21.120 14.023 72.222 1.00 1.00   149 C 1 \nATOM 357 C CA  . VAL C 2 147 ? 22.276 13.868 73.079 1.00 39.38  149 C 1 \nATOM 358 C C   . VAL C 2 147 ? 23.470 14.150 72.177 1.00 46.43  149 C 1 \nATOM 359 O O   . VAL C 2 147 ? 24.325 14.973 72.506 1.00 31.95  149 C 1 \nATOM 360 C CB  . VAL C 2 147 ? 22.360 12.430 73.678 1.00 23.83  149 C 1 \nATOM 361 C CG1 . VAL C 2 147 ? 23.758 12.156 74.213 1.00 25.36  149 C 1 \nATOM 362 C CG2 . VAL C 2 147 ? 21.363 12.281 74.815 1.00 18.80  149 C 1 \nATOM 363 N N   . VAL C 2 148 ? 23.509 13.484 71.025 1.00 39.82  150 C 1 \nATOM 364 C CA  . VAL C 2 148 ? 24.593 13.672 70.067 1.00 21.62  150 C 1 \nATOM 365 C C   . VAL C 2 148 ? 24.718 15.127 69.640 1.00 1.00   150 C 1 \nATOM 366 O O   . VAL C 2 148 ? 25.820 15.657 69.543 1.00 52.28  150 C 1 \nATOM 367 C CB  . VAL C 2 148 ? 24.387 12.811 68.825 1.00 24.01  150 C 1 \nATOM 368 C CG1 . VAL C 2 148 ? 25.260 13.305 67.703 1.00 11.28  150 C 1 \nATOM 369 C CG2 . VAL C 2 148 ? 24.711 11.371 69.144 1.00 19.24  150 C 1 \nATOM 370 N N   . LEU C 2 149 ? 23.590 15.779 69.396 1.00 28.34  151 C 1 \nATOM 371 C CA  . LEU C 2 149 ? 23.618 17.175 68.999 1.00 24.80  151 C 1 \nATOM 372 C C   . LEU C 2 149 ? 24.179 18.049 70.112 1.00 12.69  151 C 1 \nATOM 373 O O   . LEU C 2 149 ? 25.090 18.847 69.894 1.00 58.31  151 C 1 \nATOM 374 C CB  . LEU C 2 149 ? 22.213 17.662 68.637 1.00 9.81   151 C 1 \nATOM 375 C CG  . LEU C 2 149 ? 22.213 19.073 68.047 1.00 37.09  151 C 1 \nATOM 376 C CD1 . LEU C 2 149 ? 23.020 19.066 66.762 1.00 25.78  151 C 1 \nATOM 377 C CD2 . LEU C 2 149 ? 20.807 19.549 67.781 1.00 10.44  151 C 1 \nATOM 378 N N   . ALA C 2 150 ? 23.628 17.898 71.309 1.00 34.57  152 C 1 \nATOM 379 C CA  . ALA C 2 150 ? 24.075 18.686 72.442 1.00 36.45  152 C 1 \nATOM 380 C C   . ALA C 2 150 ? 25.549 18.449 72.730 1.00 67.50  152 C 1 \nATOM 381 O O   . ALA C 2 150 ? 26.279 19.387 73.034 1.00 35.84  152 C 1 \nATOM 382 C CB  . ALA C 2 150 ? 23.245 18.355 73.668 1.00 20.75  152 C 1 \nATOM 383 N N   . GLN C 2 151 ? 25.995 17.200 72.628 1.00 20.32  153 C 1 \nATOM 384 C CA  . GLN C 2 151 ? 27.392 16.888 72.904 1.00 38.22  153 C 1 \nATOM 385 C C   . GLN C 2 151 ? 28.309 17.773 72.068 1.00 9.92   153 C 1 \nATOM 386 O O   . GLN C 2 151 ? 29.208 18.420 72.599 1.00 59.58  153 C 1 \nATOM 387 C CB  . GLN C 2 151 ? 27.695 15.413 72.621 1.00 39.40  153 C 1 \nATOM 388 C CG  . GLN C 2 151 ? 28.985 14.922 73.269 1.00 13.45  153 C 1 \nATOM 389 C CD  . GLN C 2 151 ? 29.510 13.644 72.633 1.00 104.28 153 C 1 \nATOM 390 O OE1 . GLN C 2 151 ? 28.891 12.581 72.731 1.00 60.32  153 C 1 \nATOM 391 N NE2 . GLN C 2 151 ? 30.659 13.744 71.970 1.00 110.68 153 C 1 \nATOM 392 N N   . GLU C 2 152 ? 28.070 17.812 70.763 1.00 78.19  154 C 1 \nATOM 393 C CA  . GLU C 2 152 ? 28.884 18.621 69.865 1.00 29.38  154 C 1 \nATOM 394 C C   . GLU C 2 152 ? 29.070 20.053 70.375 1.00 36.95  154 C 1 \nATOM 395 O O   . GLU C 2 152 ? 30.175 20.591 70.329 1.00 58.86  154 C 1 \nATOM 396 C CB  . GLU C 2 152 ? 28.250 18.656 68.477 1.00 52.57  154 C 1 \nATOM 397 C CG  . GLU C 2 152 ? 29.173 19.143 67.357 1.00 75.75  154 C 1 \nATOM 398 C CD  . GLU C 2 152 ? 30.309 18.177 67.070 1.00 38.35  154 C 1 \nATOM 399 O OE1 . GLU C 2 152 ? 30.204 17.003 67.479 1.00 79.27  154 C 1 \nATOM 400 O OE2 . GLU C 2 152 ? 31.301 18.583 66.427 1.00 84.12  154 C 1 \nATOM 401 N N   . ALA C 2 153 ? 27.995 20.672 70.860 1.00 53.99  155 C 1 \nATOM 402 C CA  . ALA C 2 153 ? 28.075 22.049 71.360 1.00 67.03  155 C 1 \nATOM 403 C C   . ALA C 2 153 ? 29.042 22.211 72.540 1.00 99.00  155 C 1 \nATOM 404 O O   . ALA C 2 153 ? 29.679 23.256 72.695 1.00 50.22  155 C 1 \nATOM 405 C CB  . ALA C 2 153 ? 26.683 22.551 71.748 1.00 32.28  155 C 1 \nATOM 406 N N   . VAL C 2 154 ? 29.154 21.175 73.366 1.00 62.25  156 C 1 \nATOM 407 C CA  . VAL C 2 154 ? 30.046 21.217 74.518 1.00 77.79  156 C 1 \nATOM 408 C C   . VAL C 2 154 ? 31.540 21.131 74.174 1.00 92.63  156 C 1 \nATOM 409 O O   . VAL C 2 154 ? 32.363 21.723 74.869 1.00 93.61  156 C 1 \nATOM 410 C CB  . VAL C 2 154 ? 29.674 20.102 75.539 1.00 117.00 156 C 1 \nATOM 411 C CG1 . VAL C 2 154 ? 30.929 19.515 76.190 1.00 97.50  156 C 1 \nATOM 412 C CG2 . VAL C 2 154 ? 28.754 20.686 76.611 1.00 59.71  156 C 1 \nATOM 413 N N   . ARG C 2 155 ? 31.895 20.412 73.109 1.00 151.02 157 C 1 \nATOM 414 C CA  . ARG C 2 155 ? 33.306 20.281 72.732 1.00 161.81 157 C 1 \nATOM 415 C C   . ARG C 2 155 ? 33.923 21.604 72.265 1.00 183.59 157 C 1 \nATOM 416 O O   . ARG C 2 155 ? 35.061 21.922 72.619 1.00 184.62 157 C 1 \nATOM 417 C CB  . ARG C 2 155 ? 33.487 19.194 71.651 1.00 101.68 157 C 1 \nATOM 418 C CG  . ARG C 2 155 ? 33.024 19.549 70.229 1.00 123.27 157 C 1 \nATOM 419 C CD  . ARG C 2 155 ? 34.139 20.179 69.386 1.00 121.58 157 C 1 \nATOM 420 N NE  . ARG C 2 155 ? 33.774 20.322 67.973 1.00 144.00 157 C 1 \nATOM 421 C CZ  . ARG C 2 155 ? 32.802 21.108 67.512 1.00 147.38 157 C 1 \nATOM 422 N NH1 . ARG C 2 155 ? 32.072 21.843 68.342 1.00 102.17 157 C 1 \nATOM 423 N NH2 . ARG C 2 155 ? 32.553 21.159 66.210 1.00 135.53 157 C 1 \nATOM 424 N N   . LEU C 2 156 ? 33.173 22.376 71.481 1.00 166.02 158 C 1 \nATOM 425 C CA  . LEU C 2 156 ? 33.660 23.660 70.982 1.00 154.31 158 C 1 \nATOM 426 C C   . LEU C 2 156 ? 33.684 24.692 72.106 1.00 166.23 158 C 1 \nATOM 427 O O   . LEU C 2 156 ? 34.769 25.259 72.360 1.00 148.11 158 C 1 \nATOM 428 C CB  . LEU C 2 156 ? 32.774 24.152 69.836 1.00 84.27  158 C 1 \n#\n",
            "queryIndices": [9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75],
            "templateIndices": [85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 99, 100, 101, 102, 103, 104, 105, 106, 107, 108, 109, 110, 111, 112, 113, 114, 117, 118, 119, 120, 121, 122, 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]
          }
        ]
      }
    }
  ],
  "modelSeeds": [
    143
  ],
  "bondedAtomPairs": null,
  "userCCD": null
}